(4R)-2-azanyl-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(5-tert-butyl-2-thienyl)-7,7-dimethyl-1-(m-tolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(5-tert-butyl-2-thiophenyl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(5-tert-butylthiophen-2-yl)-7,7-dimethyl-1-(3-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(5-tert-butyl-2-thienyl)-5-keto-7,7-dimethyl-1-(m-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C27H31N3OS MolecularWeight: 445.61954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC=C(S4)C(C)(C)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C([C@@H](C(=C2N)C#N)C4=CC=C(S4)C(C)(C)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C27H31N3OS/c1-16-8-7-9-17(12-16)30-19-13-27(5,6)14-20(31)24(19)23(18(15-28)25(30)29)21-10-11-22(32-21)26(2,3)4/h7-12,23H,13-14,29H2,1-6H3/t23-/m0/s1