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

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H23N3O MolecularWeight: 417.50172

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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)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c29-18-25-27(21-10-7-13-23(16-21)32-22-11-5-2-6-12-22)24-17-20(19-8-3-1-4-9-19)14-15-26(24)31-28(25)30/h1-13,16,20H,14-15,17H2,(H2,30,31)