N-(3-acetamidophenyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-allyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(3-acetamidophenyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-allyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C20H18N4O3S/c1-3-9-24-19(27)16-8-7-13(10-17(16)23-20(24)28)18(26)22-15-6-4-5-14(11-15)21-12(2)25/h3-8,10-11H,1,9H2,2H3,(H,21,25)(H,22,26)(H,23,28)