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ethyl 4-methyl-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

ethyl 4-methyl-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS Name:5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H22N4O5S
MolecularWeight: 490.53098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C25H22N4O5S/c1-3-34-25(33)20-15(2)21(22(31)27-16-9-5-4-6-10-16)35-23(20)28-19(30)13-29-14-26-18-12-8-7-11-17(18)24(29)32/h4-12,14H,3,13H2,1-2H3,(H,27,31)(H,28,30)


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