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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

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