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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-3-(4-methylbenzoyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-3-(4-methylbenzoyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-3-p-toluoyl-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=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CCC3)C5=CC(=C(C=C5)Cl)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)Cl)N

InChI

InChI=1S/C28H23Cl2N3O2/c1-16-7-9-17(10-8-16)27(35)26-24(18-4-3-13-32-15-18)25-22(5-2-6-23(25)34)33(28(26)31)19-11-12-20(29)21(30)14-19/h3-4,7-15,24H,2,5-6,31H2,1H3