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

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-methylbenzoyl)-1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-1-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-methylbenzoyl)-1-(4-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-p-toluoyl-1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H27N3O2 MolecularWeight: 449.54358

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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)C)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)C)N

InChI

InChI=1S/C29H27N3O2/c1-18-8-12-20(13-9-18)28(34)27-25(21-5-4-16-31-17-21)26-23(6-3-7-24(26)33)32(29(27)30)22-14-10-19(2)11-15-22/h4-5,8-17,25H,3,6-7,30H2,1-2H3