N-[4-[8-chloranyl-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[8-chloranyl-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[8-chloro-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide CAS Name: N-[4-[8-chloro-2-methyl-6-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[8-chloro-2-methyl-6-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide Traditional Name: N-[4-[8-chloro-2-methyl-6-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCN(CC4)C)Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCN(CC4)C)Cl)C

InChI

InChI=1S/C23H29ClN4O/c1-16(29)25-18-6-4-17(5-7-18)21-14-27(3)15-22-20(21)12-19(13-23(22)24)28-10-8-26(2)9-11-28/h4-7,12-13,21H,8-11,14-15H2,1-3H3,(H,25,29)