N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]quinoline-8-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]quinoline-8-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]quinoline-8-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-25-12-14-26(15-13-25)22(28)17-8-2-3-10-19(17)24-21(27)18-9-4-6-16-7-5-11-23-20(16)18/h2-11H,12-15H2,1H3,(H,24,27)