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3-chloranyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide

3-chloranyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide

Systemtic Name:3-chloranyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide
Openeye Name:3-chloro-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]benzamide
CAS Name:3-chloro-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]benzamide
IUPAC Name:3-chloro-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]benzamide
Traditional Name:3-chloro-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]benzamide
Formula: C22H23ClN4O
MolecularWeight: 394.89722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N4CCN(CC4)C


InChI

InChI=1S/C22H23ClN4O/c1-15-12-21(27-10-8-26(2)9-11-27)25-20-7-6-18(14-19(15)20)24-22(28)16-4-3-5-17(23)13-16/h3-7,12-14H,8-11H2,1-2H3,(H,24,28)


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