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

Systemtic Name: ethyl 1-cyclopropyl-9-methyl-8-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[4-[2-(tert-butoxycarbonylamino)ethyl]phenyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-9-methyl-8-[4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]phenyl]-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-9-methyl-8-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl]-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[4-[2-(tert-butoxycarbonylamino)ethyl]phenyl]-1-cyclopropyl-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)CCNC(=O)OC(C)(C)C)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)CCNC(=O)OC(C)(C)C)C)C4CC4

InChI

InChI=1S/C29H34N2O5/c1-6-35-27(33)24-17-23(21-11-12-21)25-18(2)22(14-16-31(25)26(24)32)20-9-7-19(8-10-20)13-15-30-28(34)36-29(3,4)5/h7-10,14,16-17,21H,6,11-13,15H2,1-5H3,(H,30,34)