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

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H27N3O3/c30-26(21-15-23(17-7-8-17)28-22-6-2-1-5-20(21)22)29-11-3-4-19(16-29)27-18-9-10-24-25(14-18)32-13-12-31-24/h1-2,5-6,9-10,14-15,17,19,27H,3-4,7-8,11-13,16H2