(4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-(4-phenylphenyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H23N3O/c1-24(2)12-19-22(20(28)13-24)21(18(14-25)23(26)27-19)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18,21H,12-13H2,1-2H3,(H2,26,27)/t18?,21-/m0/s1