N-[6,7-dimethoxy-4-oxidanylidene-2-(thiophen-2-ylmethyl)quinazolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6,7-dimethoxy-4-oxidanylidene-2-(thiophen-2-ylmethyl)quinazolin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6,7-dimethoxy-4-oxo-2-(2-thienylmethyl)quinazolin-3-yl]thiophene-2-carboxamide CAS Name: N-[6,7-dimethoxy-4-oxo-2-(thiophen-2-ylmethyl)-3-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-[6,7-dimethoxy-4-oxo-2-(thiophen-2-ylmethyl)quinazolin-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-6,7-dimethoxy-2-(2-thenyl)quinazolin-3-yl]thiophene-2-carboxamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CC3=CC=CS3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CC3=CC=CS3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C20H17N3O4S2/c1-26-15-10-13-14(11-16(15)27-2)21-18(9-12-5-3-7-28-12)23(20(13)25)22-19(24)17-6-4-8-29-17/h3-8,10-11H,9H2,1-2H3,(H,22,24)