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

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-1-(dimethylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-1-(dimethylamino)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-1-(dimethylamino)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-1-(dimethylamino)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-1-(dimethylamino)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2N(C)C)N)C#N)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2N(C)C)N)C#N)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C1)C

InChI

InChI=1S/C20H22ClN5O3/c1-20(2)8-15-18(16(27)9-20)17(13(10-22)19(23)25(15)24(3)4)12-7-11(26(28)29)5-6-14(12)21/h5-7,17H,8-9,23H2,1-4H3