3-phenyl-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-phenyl-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-phenyl-4-(4-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-phenyl-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-phenyl-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-phenyl-4-(4-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c27-24-22(17-7-2-1-3-8-17)21(18-12-14-25-15-13-18)20-11-10-16-6-4-5-9-19(16)23(20)26-24/h1-9,12-15,21-22H,10-11H2,(H,26,27)