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ethyl 4-[[4-[(3-ethoxycarbonyl-2-methyl-quinolin-4-yl)methyl]phenyl]methyl]-2-methyl-quinoline-3-carboxylate

ethyl 4-[[4-[(3-ethoxycarbonyl-2-methyl-quinolin-4-yl)methyl]phenyl]methyl]-2-methyl-quinoline-3-carboxylate

Systemtic Name:ethyl 4-[[4-[(3-ethoxycarbonyl-2-methyl-quinolin-4-yl)methyl]phenyl]methyl]-2-methyl-quinoline-3-carboxylate
Openeye Name:ethyl 4-[[4-[(3-ethoxycarbonyl-2-methyl-4-quinolyl)methyl]phenyl]methyl]-2-methyl-quinoline-3-carboxylate
CAS Name:4-[[4-[(3-ethoxycarbonyl-2-methyl-4-quinolinyl)methyl]phenyl]methyl]-2-methyl-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[(3-ethoxycarbonyl-2-methylquinolin-4-yl)methyl]phenyl]methyl]-2-methylquinoline-3-carboxylate
Traditional Name:4-[4-[(3-carbethoxy-2-methyl-4-quinolyl)methyl]benzyl]-2-methyl-quinoline-3-carboxylic acid ethyl ester
Formula: C34H32N2O4
MolecularWeight: 532.62888
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)CC4=C(C(=NC5=CC=CC=C54)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C)CC3=CC=C(C=C3)CC4=C(C(=NC5=CC=CC=C54)C)C(=O)OCC


InChI

InChI=1S/C34H32N2O4/c1-5-39-33(37)31-21(3)35-29-13-9-7-11-25(29)27(31)19-23-15-17-24(18-16-23)20-28-26-12-8-10-14-30(26)36-22(4)32(28)34(38)40-6-2/h7-18H,5-6,19-20H2,1-4H3


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