4-phenyl-2-(piperidin-1-ylmethylideneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-phenyl-2-(piperidin-1-ylmethylideneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-phenyl-2-(1-piperidylmethyleneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-phenyl-2-(1-piperidinylmethylideneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-phenyl-2-(piperidin-1-ylmethylideneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-phenyl-2-(piperidinomethyleneamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C=NC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4/c23-15-19-21(17-9-3-1-4-10-17)18-11-5-6-12-20(18)25-22(19)24-16-26-13-7-2-8-14-26/h1,3-4,9-10,16H,2,5-8,11-14H2