4-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methyleneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(4-phenyl-1-piperazinyl)methylideneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methylideneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[(4-phenylpiperazino)methyleneamino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H26ClN5 MolecularWeight: 455.98184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N=CN3CCN(CC3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N=CN3CCN(CC3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN5/c28-21-12-10-20(11-13-21)26-23-8-4-5-9-25(23)31-27(24(26)18-29)30-19-32-14-16-33(17-15-32)22-6-2-1-3-7-22/h1-3,6-7,10-13,19H,4-5,8-9,14-17H2