N-(4-methoxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O3S/c1-28-17-10-8-16(9-11-17)25(13-18-5-4-12-29-18)21(26)14-24-15-23-20-7-3-2-6-19(20)22(24)27/h2-12,15H,13-14H2,1H3