1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-10(17-20-12-5-3-2-4-11(12)18(24)21-17)25-16(23)9-6-13(22)14-7-8-15(19)26-14/h2-5,7-8,10H,6,9H2,1H3,(H,20,21,24)