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

Systemtic Name: 2-azanyl-6-butyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-butyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-butyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-butyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-butyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4/c1-2-3-4-14-7-10-19-17(11-14)20(18(13-23)21(24)25-19)16-8-5-15(12-22)6-9-16/h5-6,8-9,14H,2-4,7,10-11H2,1H3,(H2,24,25)