N-(5-chloranyl-2-methyl-phenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(3-methyl-4-oxo-2-quinazolinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3-methyl-4-oxoquinazolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-keto-3-methyl-quinazolin-2-yl)thio]propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCSC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C19H18ClN3O2S/c1-12-7-8-13(20)11-16(12)21-17(24)9-10-26-19-22-15-6-4-3-5-14(15)18(25)23(19)2/h3-8,11H,9-10H2,1-2H3,(H,21,24)