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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxidanylidene-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H22N4O5 MolecularWeight: 458.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC5=C(C=C4[N+](=O)[O-])OCO5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C#N)C4=CC5=C(C=C4[N+](=O)[O-])OCO5)C(=O)C1)C

InChI

InChI=1S/C25H22N4O5/c1-25(2)10-18-23(19(30)11-25)22(15-8-20-21(34-13-33-20)9-17(15)29(31)32)16(12-26)24(27)28(18)14-6-4-3-5-7-14/h3-9,22H,10-11,13,27H2,1-2H3