2-azanyl-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-chlorophenyl)-4-(4-dimethylaminophenyl)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C30H27ClN4O MolecularWeight: 495.01458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27ClN4O/c1-34(2)23-13-11-20(12-14-23)28-25(18-32)30(33)35(24-10-6-9-22(31)17-24)26-15-21(16-27(36)29(26)28)19-7-4-3-5-8-19/h3-14,17,21,28H,15-16,33H2,1-2H3