N-(4-chlorophenyl)-2-[(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)thio]acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)SCC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)SCC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2S/c1-18(2)7-14-13(15(23)8-18)9-20-17(22-14)25-10-16(24)21-12-5-3-11(19)4-6-12/h3-6,9H,7-8,10H2,1-2H3,(H,21,24)