N-(3-chloranyl-4-methoxy-phenyl)-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-oxo-3-phenyl-2-quinazolinyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-oxo-3-phenylquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-keto-3-phenyl-quinazolin-2-yl)thio]propionamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-31-21-12-11-16(15-19(21)25)26-22(29)13-14-32-24-27-20-10-6-5-9-18(20)23(30)28(24)17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,26,29)