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

Systemtic Name: 4-[[4-(6-chloranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]methyl]benzamide CAS Name: 4-[[4-[(6-chloro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 4-[[4-(6-chloro-2-methylquinoline-3-carbonyl)piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(6-chloro-2-methyl-quinoline-3-carbonyl)piperazino]methyl]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H23ClN4O2/c1-15-20(13-18-12-19(24)6-7-21(18)26-15)23(30)28-10-8-27(9-11-28)14-16-2-4-17(5-3-16)22(25)29/h2-7,12-13H,8-11,14H2,1H3,(H2,25,29)