2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O3S/c1-15(30)17-7-5-9-19(13-17)27-23(31)16(2)33-25-28-22-12-4-3-11-21(22)24(32)29(25)20-10-6-8-18(26)14-20/h3-14,16H,1-2H3,(H,27,31)