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

Systemtic Name: (4S)-2-azanyl-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-1-(4-nitrophenyl)-4-(2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H20N4O3S MolecularWeight: 420.4842

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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=CS4)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=CS4)C(=O)C1)C

InChI

InChI=1S/C22H20N4O3S/c1-22(2)10-16-20(17(27)11-22)19(18-4-3-9-30-18)15(12-23)21(24)25(16)13-5-7-14(8-6-13)26(28)29/h3-9,19H,10-11,24H2,1-2H3/t19-/m1/s1