2-azanyl-4-(9-methylcarbazol-3-yl)-1-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(9-methylcarbazol-3-yl)-1-(2-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(9-methylcarbazol-3-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(9-methyl-3-carbazolyl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(9-methylcarbazol-3-yl)-1-(2-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(9-methylcarbazol-3-yl)-1-(2-nitrophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5[N+](=O)[O-])N)C#N)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC=CC=C5[N+](=O)[O-])N)C#N)C6=CC=CC=C61

InChI

InChI=1S/C29H23N5O3/c1-32-21-8-3-2-7-18(21)19-15-17(13-14-22(19)32)27-20(16-30)29(31)33(25-11-6-12-26(35)28(25)27)23-9-4-5-10-24(23)34(36)37/h2-5,7-10,13-15,27H,6,11-12,31H2,1H3