7-methoxy-3-[[(2-methoxyphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-[[(2-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[(2-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-(o-anisidinomethyl)carbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3/c1-22-14-8-7-12-9-13(18(21)20-16(12)10-14)11-19-15-5-3-4-6-17(15)23-2/h3-10,19H,11H2,1-2H3,(H,20,21)