ethyl 1-cyclopropyl-8-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 8-[4-(tert-butoxycarbonylamino)-3,5-dimethyl-phenyl]-1-cyclopropyl-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[3,5-dimethyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-[3,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 8-[4-(tert-butoxycarbonylamino)-3,5-dimethyl-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)C)NC(=O)OC(C)(C)C)C)C)C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-8-35-27(33)23-15-22(19-9-10-19)25-18(4)21(11-12-31(25)26(23)32)20-13-16(2)24(17(3)14-20)30-28(34)36-29(5,6)7/h11-15,19H,8-10H2,1-7H3,(H,30,34)