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

Systemtic Name: 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-2-methyl-phenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3-chloro-2-methylphenyl)-3-[(4-chlorophenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-2-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-2-methyl-phenyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CCC3

InChI

InChI=1S/C28H23Cl2N3O2/c1-16-20(30)6-2-7-21(16)33-22-8-3-9-23(34)25(22)24(18-5-4-14-32-15-18)26(28(33)31)27(35)17-10-12-19(29)13-11-17/h2,4-7,10-15,24H,3,8-9,31H2,1H3