N-cyclopropyl-2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(6-methyl-2-phenylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(6-methyl-2-phenyl-quinoline-4-carbonyl)piperazino]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-18-7-10-23-21(15-18)22(16-24(28-23)19-5-3-2-4-6-19)26(32)30-13-11-29(12-14-30)17-25(31)27-20-8-9-20/h2-7,10,15-16,20H,8-9,11-14,17H2,1H3,(H,27,31)