2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-chloro-4-nitro-phenyl)-4-(2,5-dimethyl-3-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(2,5-dimethyl-3-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-chloro-4-nitro-phenyl)-4-(2,5-dimethyl-3-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N

InChI

InChI=1S/C24H23ClN4O3S/c1-12-7-15(13(2)33-12)21-16(11-26)23(27)28(18-6-5-14(29(31)32)8-17(18)25)19-9-24(3,4)10-20(30)22(19)21/h5-8,21H,9-10,27H2,1-4H3