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

Systemtic Name: 2-azanyl-6-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H23N3 MolecularWeight: 401.50232

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c29-18-25-27(22-13-11-21(12-14-22)19-7-3-1-4-8-19)24-17-23(20-9-5-2-6-10-20)15-16-26(24)31-28(25)30/h1-14,23H,15-17H2,(H2,30,31)