8-ethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 8-ethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Openeye Name: 8-ethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one CAS Name: 8-ethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one IUPAC Name: 8-ethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Traditional Name: 8-ethyl-3-[(phenethylamino)methyl]carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-16-9-6-10-17-13-18(20(23)22-19(16)17)14-21-12-11-15-7-4-3-5-8-15/h3-10,13,21H,2,11-12,14H2,1H3,(H,22,23)