methyl 4-[(6-azanyl-1-methyl-4-oxidanylidene-quinolin-2-yl)methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(6-azanyl-1-methyl-4-oxidanylidene-quinolin-2-yl)methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(6-amino-1-methyl-4-oxo-2-quinolyl)methyl]-3-methoxy-benzoate CAS Name: 4-[(6-amino-1-methyl-4-oxo-2-quinolinyl)methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(6-amino-1-methyl-4-oxoquinolin-2-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(6-amino-4-keto-1-methyl-2-quinolyl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=O)C=C1CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=O)C=C1CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-22-15(11-18(23)16-10-14(21)6-7-17(16)22)8-12-4-5-13(20(24)26-3)9-19(12)25-2/h4-7,9-11H,8,21H2,1-3H3