2-[4-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(2-chloro-7-methyl-3-quinolyl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(2-chloro-7-methyl-3-quinolinyl)methyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(2-chloro-7-methylquinolin-3-yl)methyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(2-chloro-7-methyl-3-quinolyl)methyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)CC(=O)NCCCOC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN3CCN(CC3)CC(=O)NCCCOC)Cl

InChI

InChI=1S/C21H29ClN4O2/c1-16-4-5-17-13-18(21(22)24-19(17)12-16)14-25-7-9-26(10-8-25)15-20(27)23-6-3-11-28-2/h4-5,12-13H,3,6-11,14-15H2,1-2H3,(H,23,27)