2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-nitrophenyl)-7-phenyl-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H19N7O3 MolecularWeight: 453.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(C(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)C4=NC=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1N(C(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C#N)N)C4=NC=NN4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O3/c25-12-18-21(15-7-4-8-17(9-15)31(33)34)22-19(30(23(18)26)24-27-13-28-29-24)10-16(11-20(22)32)14-5-2-1-3-6-14/h1-9,13,16,21H,10-11,26H2,(H,27,28,29)