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

Systemtic Name: 2-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-chloro-4-methyl-2-quinolinyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3-chloro-4-methylquinolin-2-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3-chloro-4-methyl-2-quinolyl)methyl]piperazino]acetamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)CC(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCN(CC3)CC(=O)NCC=C)Cl

InChI

InChI=1S/C20H25ClN4O/c1-3-8-22-19(26)14-25-11-9-24(10-12-25)13-18-20(21)15(2)16-6-4-5-7-17(16)23-18/h3-7H,1,8-14H2,2H3,(H,22,26)