2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-cyclopropylquinoline-4-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H28N4O2/c28-22(26-9-3-4-10-26)16-25-11-13-27(14-12-25)23(29)19-15-21(17-7-8-17)24-20-6-2-1-5-18(19)20/h1-2,5-6,15,17H,3-4,7-14,16H2