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

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methylideneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[(4-methylpiperazin-1-yl)methyleneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(4-methyl-1-piperazinyl)methylideneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[(4-methylpiperazin-1-yl)methylideneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(4-methylpiperazino)methyleneamino]-4-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C=NC2=NC3=C(CCCC3)C(=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5/c1-26-11-13-27(14-12-26)16-24-22-19(15-23)21(17-7-3-2-4-8-17)18-9-5-6-10-20(18)25-22/h2-4,7-8,16H,5-6,9-14H2,1H3