2-azanyl-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4,6-diphenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3/c23-14-19-21(16-9-5-2-6-10-16)18-13-17(15-7-3-1-4-8-15)11-12-20(18)25-22(19)24/h1-10,17H,11-13H2,(H2,24,25)