2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: 2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-3-12-25(13-4-2)20(27)15-29-22-24-19-11-6-5-10-18(19)21(28)26(22)17-9-7-8-16(23)14-17/h3-11,14H,1-2,12-13,15H2