3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,5-dimethoxy-N-(2-thenyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-16-10-15(11-17(12-16)30-2)23(28)26(13-18-6-5-9-31-18)14-21-24-20-8-4-3-7-19(20)22(27)25-21/h3-12H,13-14H2,1-2H3,(H,24,25,27)