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

Systemtic Name: 3-[[(4-ethoxyphenyl)amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[(4-ethoxyanilino)methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[(4-ethoxyanilino)methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(4-ethoxyanilino)methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 6-methoxy-3-(p-phenetidinomethyl)carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-16-6-4-15(5-7-16)20-12-14-10-13-11-17(23-2)8-9-18(13)21-19(14)22/h4-11,20H,3,12H2,1-2H3,(H,21,22)