[7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-amino-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-amino-1-methyl-4-(3-methylbut-2-enoxy)-2-oxo-3-quinolinyl] ester IUPAC Name: [7-amino-1-methyl-4-(3-methylbut-2-enoxy)-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-amino-2-keto-1-methyl-4-(3-methylbut-2-enoxy)-3-quinolyl] ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC=O)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC=O)C

InChI

InChI=1S/C16H18N2O4/c1-10(2)6-7-21-14-12-5-4-11(17)8-13(12)18(3)16(20)15(14)22-9-19/h4-6,8-9H,7,17H2,1-3H3