2-(2-oxidanylidene-1-prop-2-enyl-4-sulfanylidene-quinazolin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1-prop-2-enyl-4-sulfanylidene-quinazolin-3-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1-allyl-2-oxo-4-thioxo-quinazolin-3-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2-oxo-1-prop-2-enyl-4-sulfanylidene-3-quinazolinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-oxo-1-prop-2-enyl-4-sulfanylidenequinazolin-3-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(1-allyl-2-keto-4-thioxo-quinazolin-3-yl)-N-isopropyl-N-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=S)C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=S)C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C22H23N3O2S/c1-4-14-23-19-13-9-8-12-18(19)21(28)24(22(23)27)15-20(26)25(16(2)3)17-10-6-5-7-11-17/h4-13,16H,1,14-15H2,2-3H3