(4S)-1-(4-methyl-2-nitro-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-1-(4-methyl-2-nitro-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-1-(4-methyl-2-nitro-phenyl)-4-(5-methyl-2-thienyl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-1-(4-methyl-2-nitrophenyl)-4-(5-methyl-2-thiophenyl)-5-oxo-2-(1-pyrrolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-1-(4-methyl-2-nitrophenyl)-4-(5-methylthiophen-2-yl)-5-oxo-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-5-keto-1-(4-methyl-2-nitro-phenyl)-4-(5-methyl-2-thienyl)-2-pyrrol-1-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C(C(=C2N4C=CC=C4)C#N)C5=CC=C(S5)C)C(=O)CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C([C@H](C(=C2N4C=CC=C4)C#N)C5=CC=C(S5)C)C(=O)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O3S/c1-16-8-10-19(21(14-16)30(32)33)29-20-6-5-7-22(31)25(20)24(23-11-9-17(2)34-23)18(15-27)26(29)28-12-3-4-13-28/h3-4,8-14,24H,5-7H2,1-2H3/t24-/m1/s1