(4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R,7S)-4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R,7S)-5-keto-4-(4-methoxyphenyl)-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=C(C=C3)OC)C(=O)CC(C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC=C(C=C3)OC)C(=O)C[C@H](C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-15-20(14-25)23(17-8-10-19(28-2)11-9-17)24-21(26-15)12-18(13-22(24)27)16-6-4-3-5-7-16/h3-11,18,20,23H,12-13H2,1-2H3/t18-,20?,23-/m0/s1