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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H18N4 MolecularWeight: 350.41582

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)C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4/c24-13-15-6-8-17(9-7-15)22-19-12-18(16-4-2-1-3-5-16)10-11-21(19)27-23(26)20(22)14-25/h1-9,18H,10-12H2,(H2,26,27)