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

Systemtic Name: 3-(4-chlorophenyl)-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-(4-chlorophenyl)-4-(4-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-(4-chlorophenyl)-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-(4-chlorophenyl)-4-pyridin-4-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-(4-chlorophenyl)-4-(4-pyridyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O/c25-18-8-5-16(6-9-18)22-21(17-11-13-26-14-12-17)20-10-7-15-3-1-2-4-19(15)23(20)27-24(22)28/h1-6,8-9,11-14,21-22H,7,10H2,(H,27,28)