3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-phenyl-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)C4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)C4=CC=CC=C4)NC1

InChI

InChI=1S/C18H16N2O/c21-18-15(12-5-2-1-3-6-12)10-14-9-13-7-4-8-19-16(13)11-17(14)20-18/h1-3,5-6,9-11,19H,4,7-8H2,(H,20,21)