3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-(4-fluorophenyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O/c19-14-5-3-11(4-6-14)15-9-13-8-12-2-1-7-20-16(12)10-17(13)21-18(15)22/h3-6,8-10,20H,1-2,7H2,(H,21,22)