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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1-(phenylmethyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-benzyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(phenylmethyl)-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-benzyl-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-benzyl-5-keto-7,7-dimethyl-4-(3-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2CC3=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(N2CC3=CC=CC=C3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C25H24N4O3/c1-25(2)12-20-23(21(30)13-25)22(17-9-6-10-18(11-17)29(31)32)19(14-26)24(27)28(20)15-16-7-4-3-5-8-16/h3-11,22H,12-13,15,27H2,1-2H3