N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-thioxo-1H-quinazoline-7-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C22H23N3O3S/c1-4-11-25-21(27)18-10-7-16(14-19(18)23-22(25)29)20(26)24(3)12-13-28-17-8-5-15(2)6-9-17/h4-10,14H,1,11-13H2,2-3H3,(H,23,29)