1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C26H27F2N3O3 MolecularWeight: 467.507686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27F2N3O3/c1-34-25-22(28)21(27)13-19-23(25)31(18-7-8-18)15-20(24(19)32)26(33)29-17-9-11-30(12-10-17)14-16-5-3-2-4-6-16/h2-6,13,15,17-18H,7-12,14H2,1H3,(H,29,33)