N-cyclopropyl-2-[4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3-methyl-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-7-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(3-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3-methyl-4-oxo-2-sulfanylidene-1H-quinazolin-7-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(3-methyl-4-oxo-2-sulfanylidene-1H-quinazoline-7-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-keto-3-methyl-2-thioxo-1H-quinazoline-7-carbonyl)piperazino]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)NC1=S

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)NC1=S

InChI

InChI=1S/C19H23N5O3S/c1-22-18(27)14-5-2-12(10-15(14)21-19(22)28)17(26)24-8-6-23(7-9-24)11-16(25)20-13-3-4-13/h2,5,10,13H,3-4,6-9,11H2,1H3,(H,20,25)(H,21,28)