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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-allyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-allyl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C19H22N4O3S/c1-3-8-23-18(26)15-5-4-13(11-16(15)21-19(23)27)17(25)20-14-6-9-22(10-7-14)12(2)24/h3-5,11,14H,1,6-10H2,2H3,(H,20,25)(H,21,27)