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

Systemtic Name: 2-azanyl-6-ethyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(4-phenylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-2-16-8-13-22-20(14-16)23(21(15-25)24(26)27-22)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-7,9-12,16H,2,8,13-14H2,1H3,(H2,26,27)