3-[[(4-methoxyphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-(p-anisidinomethyl)carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-12-4-3-5-13-10-14(18(21)20-17(12)13)11-19-15-6-8-16(22-2)9-7-15/h3-10,19H,11H2,1-2H3,(H,20,21)