[1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2-cyclopropylquinolin-4-yl)carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2-cyclopropylquinoline-4-carbonyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2-cyclopropylquinoline-4-carbonyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C27H26N2O4/c30-26(19-7-8-24-25(15-19)33-14-13-32-24)18-9-11-29(12-10-18)27(31)21-16-23(17-5-6-17)28-22-4-2-1-3-20(21)22/h1-4,7-8,15-18H,5-6,9-14H2