2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]thio]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H23N3O3S/c1-4-14-25(15-5-2)21(27)16-30-23-24-18-11-7-6-10-17(18)22(28)26(23)19-12-8-9-13-20(19)29-3/h4-13H,1-2,14-16H2,3H3