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

Systemtic Name: 3-chloranyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Openeye Name: 3-chloro-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]benzamide CAS Name: 3-chloro-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 3-chloro-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Traditional Name: 3-chloro-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]benzamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=C2)C

InChI

InChI=1S/C23H24ClN3O/c1-15-8-10-27(11-9-15)22-12-16(2)20-14-19(6-7-21(20)26-22)25-23(28)17-4-3-5-18(24)13-17/h3-7,12-15H,8-11H2,1-2H3,(H,25,28)