N-methyl-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-methyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)-N-methyl-propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C22H23N3O3S/c1-3-14-28-17-10-8-16(9-11-17)15-24(2)20(26)12-13-25-21(27)18-6-4-5-7-19(18)23-22(25)29/h3-11H,1,12-15H2,2H3,(H,23,29)