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

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-1-phenylazanyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-anilino-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-anilino-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-anilino-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-anilino-5-keto-4-(4-nitrophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C22H19N5O3/c23-13-17-20(14-9-11-16(12-10-14)27(29)30)21-18(7-4-8-19(21)28)26(22(17)24)25-15-5-2-1-3-6-15/h1-3,5-6,9-12,20,25H,4,7-8,24H2