2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-7-phenyl-4-(p-tolyl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7-phenyl-4-(p-tolyl)-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

InChI

InChI=1S/C28H24N4O/c1-18-9-11-20(12-10-18)26-23(16-29)28(30)32(22-8-5-13-31-17-22)24-14-21(15-25(33)27(24)26)19-6-3-2-4-7-19/h2-13,17,21,26H,14-15,30H2,1H3