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[2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

[2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name:[2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate
Openeye Name:[2-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 2-methylquinoline-4-carboxylate
CAS Name:2-methyl-4-quinolinecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-methylquinoline-4-carboxylate
Traditional Name:2-methylcinchoninic acid [2-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N


InChI

InChI=1S/C22H24N4O5/c1-12(2)10-26-19(23)18(20(28)25(4)22(26)30)17(27)11-31-21(29)15-9-13(3)24-16-8-6-5-7-14(15)16/h5-9,12H,10-11,23H2,1-4H3


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