6-methoxy-3-[[(2-methylphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[(2-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-(o-toluidinomethyl)carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

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