2-azanyl-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-[3-(1-benzimidazolylmethyl)-2,5-dimethylphenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethylphenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-5-keto-7,7-dimethyl-1-(p-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C35H35N5O MolecularWeight: 541.6853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CN5C=NC6=CC=CC=C65)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CN5C=NC6=CC=CC=C65)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C35H35N5O/c1-21-10-12-25(13-11-21)40-30-16-35(4,5)17-31(41)33(30)32(27(18-36)34(40)37)26-15-22(2)14-24(23(26)3)19-39-20-38-28-8-6-7-9-29(28)39/h6-15,20,32H,16-17,19,37H2,1-5H3