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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4/c18-9-11-5-7-12(8-6-11)16-13-3-1-2-4-15(13)21-17(20)14(16)10-19/h5-8H,1-4H2,(H2,20,21)