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ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]thiophene-3-carboxylate
Traditional Name:2-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C22H24N4O5S
MolecularWeight: 456.51476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C


InChI

InChI=1S/C22H24N4O5S/c1-5-31-22(30)16-13(3)18(19(28)23-4)32-20(16)25-15(27)9-10-26-11-24-17-12(2)7-6-8-14(17)21(26)29/h6-8,11H,5,9-10H2,1-4H3,(H,23,28)(H,25,27)


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