3-(6-methoxyhepta-1,3,5-trien-3-yl)-2-[(3-methoxyphenyl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(6-methoxyhepta-1,3,5-trien-3-yl)-2-[(3-methoxyphenyl)methylsulfanyl]quinazolin-4-one Openeye Name: 2-[(3-methoxyphenyl)methylsulfanyl]-3-(4-methoxy-1-vinyl-penta-1,3-dienyl)quinazolin-4-one CAS Name: 3-(6-methoxyhepta-1,3,5-trien-3-yl)-2-[(3-methoxyphenyl)methylthio]-4-quinazolinone IUPAC Name: 3-(6-methoxyhepta-1,3,5-trien-3-yl)-2-[(3-methoxyphenyl)methylsulfanyl]quinazolin-4-one Traditional Name: 2-(m-anisylthio)-3-(4-methoxy-1-vinyl-penta-1,3-dienyl)quinazolin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C=C)N1C(=O)C2=CC=CC=C2N=C1SCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(=CC=C(C=C)N1C(=O)C2=CC=CC=C2N=C1SCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O3S/c1-5-19(14-13-17(2)28-3)26-23(27)21-11-6-7-12-22(21)25-24(26)30-16-18-9-8-10-20(15-18)29-4/h5-15H,1,16H2,2-4H3