N-[4-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-allyl-4-keto-quinazolin-2-yl)thio]acetyl]phenyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC=C

InChI

InChI=1S/C21H19N3O3S/c1-3-12-24-20(27)17-6-4-5-7-18(17)23-21(24)28-13-19(26)15-8-10-16(11-9-15)22-14(2)25/h3-11H,1,12-13H2,2H3,(H,22,25)