[4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name: [4-(2-cyclopropylquinolin-4-yl)carbonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(2-cyclopropylquinoline-4-carbonyl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(2-cyclopropylquinoline-4-carbonyl)piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C26H25N3O4/c30-25(19-15-21(17-9-10-17)27-20-6-2-1-5-18(19)20)28-11-13-29(14-12-28)26(31)24-16-32-22-7-3-4-8-23(22)33-24/h1-8,15,17,24H,9-14,16H2