7-(4-ethanoylpiperazin-1-yl)carbonyl-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)carbonyl-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 7-(4-acetylpiperazine-1-carbonyl)-3-allyl-2-thioxo-1H-quinazolin-4-one CAS Name: 7-[(4-acetyl-1-piperazinyl)-oxomethyl]-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 7-(4-acetylpiperazine-1-carbonyl)-3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 7-(4-acetylpiperazine-1-carbonyl)-3-allyl-2-thioxo-1H-quinazolin-4-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)CC=C

InChI

InChI=1S/C18H20N4O3S/c1-3-6-22-17(25)14-5-4-13(11-15(14)19-18(22)26)16(24)21-9-7-20(8-10-21)12(2)23/h3-5,11H,1,6-10H2,2H3,(H,19,26)