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

Systemtic Name: 6-ethoxy-3-[[(2-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[(2-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-(o-toluidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O2/c1-3-23-16-8-9-18-14(11-16)10-15(19(22)21-18)12-20-17-7-5-4-6-13(17)2/h4-11,20H,3,12H2,1-2H3,(H,21,22)