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

Systemtic Name: 2-azanyl-1-(2-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(2-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(2-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3OC)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3OC)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C25H24N4O4/c1-25(2)12-19-23(20(30)13-25)22(15-8-10-16(11-9-15)29(31)32)17(14-26)24(27)28(19)18-6-4-5-7-21(18)33-3/h4-11,22H,12-13,27H2,1-3H3