2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C27H30N4O2/c1-18-6-5-7-19(2)26(18)29-25(32)17-30-12-14-31(15-13-30)27(33)22-16-24(20-10-11-20)28-23-9-4-3-8-21(22)23/h3-9,16,20H,10-15,17H2,1-2H3,(H,29,32)