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

Systemtic Name: 2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H22N4O2S/c1-4-13-25(14-5-2)19(27)15-29-22-24-18-11-7-6-10-17(18)21(28)26(22)20-16(3)9-8-12-23-20/h4-12H,1-2,13-15H2,3H3