1-(4-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-(p-tolyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CN=CC=C4)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CN=CC=C4)C(=O)CCC3

InChI

InChI=1S/C21H20N2O2/c1-14-7-9-16(10-8-14)23-18-5-2-6-19(24)21(18)17(12-20(23)25)15-4-3-11-22-13-15/h3-4,7-11,13,17H,2,5-6,12H2,1H3