2-azanyl-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-nitrophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c23-13-19-21(15-6-9-17(10-7-15)26(27)28)18-12-16(14-4-2-1-3-5-14)8-11-20(18)25-22(19)24/h1-7,9-10,16H,8,11-12H2,(H2,24,25)