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

Systemtic Name: 2-azanyl-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-4-(5-methyl-2-thienyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(4-methoxy-2-nitrophenyl)-7,7-dimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(4-methoxy-2-nitrophenyl)-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-4-(5-methyl-2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-13-5-8-20(33-13)21-15(12-25)23(26)27(18-10-24(2,3)11-19(29)22(18)21)16-7-6-14(32-4)9-17(16)28(30)31/h5-9,21H,10-11,26H2,1-4H3