2-azanyl-1-(3-chlorophenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(phenylcarbonyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-chlorophenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H22ClN3O2 MolecularWeight: 455.93548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=CC=C4)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C27H22ClN3O2/c28-19-10-4-11-20(15-19)31-21-12-5-13-22(32)24(21)23(18-9-6-14-30-16-18)25(27(31)29)26(33)17-7-2-1-3-8-17/h1-4,6-11,14-16,23H,5,12-13,29H2