(4S)-2-azanyl-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-dimethylaminophenyl)-5-keto-7,7-dimethyl-1-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C26H27N5O3/c1-26(2)13-21-24(22(32)14-26)23(16-5-7-17(8-6-16)29(3)4)20(15-27)25(28)30(21)18-9-11-19(12-10-18)31(33)34/h5-12,23H,13-14,28H2,1-4H3/t23-/m0/s1