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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(4-chlorophenyl)-3-(4-methylbenzoyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(4-chlorophenyl)-3-(4-methylbenzoyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(4-chlorophenyl)-3-p-toluoyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CCC3)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CCC3)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C28H24ClN3O2/c1-17-7-9-18(10-8-17)27(34)26-24(19-4-3-15-31-16-19)25-22(5-2-6-23(25)33)32(28(26)30)21-13-11-20(29)12-14-21/h3-4,7-16,24H,2,5-6,30H2,1H3