N-cyclopropyl-2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H26N4O3/c1-14-18(11-15-3-6-17(28-2)12-19(15)22-14)21(27)25-9-7-24(8-10-25)13-20(26)23-16-4-5-16/h3,6,11-12,16H,4-5,7-10,13H2,1-2H3,(H,23,26)