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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1-phenylazanyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C24H23N5O3/c1-24(2)12-19-22(20(30)13-24)21(15-7-6-10-17(11-15)29(31)32)18(14-25)23(26)28(19)27-16-8-4-3-5-9-16/h3-11,21,27H,12-13,26H2,1-2H3