ethyl 7-azanyl-1-cyclopropyl-8-[3-ethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 7-azanyl-1-cyclopropyl-8-[3-ethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 7-amino-8-[3-(tert-butoxycarbonylamino)-5-ethyl-1-piperidyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 7-amino-1-cyclopropyl-8-[3-ethyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-1-cyclopropyl-8-[3-ethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 7-amino-8-[3-(tert-butoxycarbonylamino)-5-ethyl-piperidino]-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C28H40N4O5 MolecularWeight: 512.641

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2N)C(=O)OCC)C4CC4)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1CC(CN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2N)C(=O)OCC)C4CC4)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H40N4O5/c1-7-17-11-19(30-27(35)37-28(4,5)6)14-31(13-17)24-16(3)23-20(18-9-10-18)12-21(26(34)36-8-2)25(33)32(23)15-22(24)29/h12,15,17-19H,7-11,13-14,29H2,1-6H3,(H,30,35)