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2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name:2-(1,7-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1,8-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate; 2-(1,5,7-trimethyl-2-oxidanylidene-quinolin-4-yl)ethanoate
Openeye Name:2-(1,7-dimethyl-2-oxo-4-quinolyl)acetate; 2-(1,8-dimethyl-2-oxo-4-quinolyl)acetate; 2-(6-isopropyl-1-methyl-2-oxo-4-quinolyl)acetate; 2-(8-isopropyl-1-methyl-2-oxo-4-quinolyl)acetate; 2-(1,5,7-trimethyl-2-oxo-4-quinolyl)acetate
CAS Name:2-(1,7-dimethyl-2-oxo-4-quinolinyl)acetate; 2-(1,8-dimethyl-2-oxo-4-quinolinyl)acetate; 2-(1-methyl-2-oxo-6-propan-2-yl-4-quinolinyl)acetate; 2-(1-methyl-2-oxo-8-propan-2-yl-4-quinolinyl)acetate; 2-(1,5,7-trimethyl-2-oxo-4-quinolinyl)acetate
IUPAC Name:2-(1,7-dimethyl-2-oxoquinolin-4-yl)acetate; 2-(1,8-dimethyl-2-oxoquinolin-4-yl)acetate; 2-(1-methyl-2-oxo-6-propan-2-ylquinolin-4-yl)acetate; 2-(1-methyl-2-oxo-8-propan-2-ylquinolin-4-yl)acetate; 2-(1,5,7-trimethyl-2-oxoquinolin-4-yl)acetate
Traditional Name:2-(6-isopropyl-2-keto-1-methyl-4-quinolyl)acetate; 2-(8-isopropyl-2-keto-1-methyl-4-quinolyl)acetate; 2-(2-keto-1,7-dimethyl-4-quinolyl)acetate; 2-(2-keto-1,8-dimethyl-4-quinolyl)acetate; 2-(2-keto-1,5,7-trimethyl-4-quinolyl)acetate
Formula: C70H70N5O15-5
MolecularWeight: 1221.3293
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2C)CC(=O)[O-].CC1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C.CC1=CC(=C2C(=CC(=O)N(C2=C1)C)CC(=O)[O-])C.CC(C)C1=CC2=C(C=C1)N(C(=O)C=C2CC(=O)[O-])C.CC(C)C1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2C)CC(=O)[O-].CC1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C.CC1=CC(=C2C(=CC(=O)N(C2=C1)C)CC(=O)[O-])C.CC(C)C1=CC2=C(C=C1)N(C(=O)C=C2CC(=O)[O-])C.CC(C)C1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C


InChI

InChI=1S/2C15H17NO3.C14H15NO3.2C13H13NO3/c1-9(2)10-4-5-13-12(6-10)11(8-15(18)19)7-14(17)16(13)3;1-9(2)11-5-4-6-12-10(8-14(18)19)7-13(17)16(3)15(11)12;1-8-4-9(2)14-10(7-13(17)18)6-12(16)15(3)11(14)5-8;1-8-3-4-10-9(7-13(16)17)6-12(15)14(2)11(10)5-8;1-8-4-3-5-10-9(7-12(16)17)6-11(15)14(2)13(8)10/h2*4-7,9H,8H2,1-3H3,(H,18,19);4-6H,7H2,1-3H3,(H,17,18);2*3-6H,7H2,1-2H3,(H,16,17)/p-5


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