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

Systemtic Name: 8-ethyl-3-[[(4-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-ethyl-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 8-ethyl-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 8-ethyl-3-(p-anisidinomethyl)carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)OC

InChI

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