3-[[(4-methoxyphenyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(4-methoxyanilino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(4-methoxyanilino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(4-methoxyanilino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 7-methyl-3-(p-anisidinomethyl)carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC

InChI

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