3-prop-2-enyl-2-sulfanylidene-7-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-quinazolin-4-one

Systemtic Name: 3-prop-2-enyl-2-sulfanylidene-7-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-quinazolin-4-one Openeye Name: 3-allyl-2-thioxo-7-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-quinazolin-4-one CAS Name: 7-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-7-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-quinazolin-4-one Traditional Name: 3-allyl-2-thioxo-7-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-quinazolin-4-one Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)CC=C)OC

InChI

InChI=1S/C26H27N3O5S/c1-5-10-29-25(31)19-7-6-17(13-20(19)27-26(29)35)24(30)28-11-8-16(9-12-28)23-21(33-3)14-18(32-2)15-22(23)34-4/h5-8,13-15H,1,9-12H2,2-4H3,(H,27,35)