ethyl 1-cyclopropyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-7-fluoranyl-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[3-(tert-butoxycarbonylamino)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-7-fluoro-9-methyl-8-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,6-dihydro-2H-pyridin-1-yl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[3-(tert-butoxycarbonylamino)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C26H32FN3O5 MolecularWeight: 485.547783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC=CC(C3)NC(=O)OC(C)(C)C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC=CC(C3)NC(=O)OC(C)(C)C)C)C4CC4

InChI

InChI=1S/C26H32FN3O5/c1-6-34-24(32)19-12-18(16-9-10-16)21-15(2)22(20(27)14-30(21)23(19)31)29-11-7-8-17(13-29)28-25(33)35-26(3,4)5/h7-8,12,14,16-17H,6,9-11,13H2,1-5H3,(H,28,33)