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[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl] 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(1-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C24H24N4O5
MolecularWeight: 448.47116
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4


InChI

InChI=1S/C24H24N4O5/c1-28-19-8-3-2-7-18(19)24(32)27-20(28)11-12-22(30)33-14-21(29)25-17-6-4-5-15(13-17)23(31)26-16-9-10-16/h2-8,13,16H,9-12,14H2,1H3,(H,25,29)(H,26,31)


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