2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C25H19Cl2N3O3S MolecularWeight: 512.40766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O3S/c1-14(31)16-4-3-5-19(12-16)28-23(32)15(2)34-25-29-22-13-18(27)8-11-21(22)24(33)30(25)20-9-6-17(26)7-10-20/h3-13,15H,1-2H3,(H,28,32)