3-[[(4-ethoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-ethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-ethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-ethoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 6,8-dimethyl-3-(p-phenetidinomethyl)carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C20H22N2O2/c1-4-24-18-7-5-17(6-8-18)21-12-16-11-15-10-13(2)9-14(3)19(15)22-20(16)23/h5-11,21H,4,12H2,1-3H3,(H,22,23)