5-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-methoxy-benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C(=C2)C

InChI

InChI=1S/C24H27ClN4O2/c1-4-28-9-11-29(12-10-28)23-13-16(2)19-15-18(6-7-21(19)27-23)26-24(30)20-14-17(25)5-8-22(20)31-3/h5-8,13-15H,4,9-12H2,1-3H3,(H,26,30)