2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[7-chloro-3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[[7-chloro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[[7-chloro-4-keto-3-(o-tolyl)quinazolin-2-yl]thio]-N-(2,6-dimethylphenyl)propionamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C26H24ClN3O2S/c1-15-8-5-6-11-22(15)30-25(32)20-13-12-19(27)14-21(20)28-26(30)33-18(4)24(31)29-23-16(2)9-7-10-17(23)3/h5-14,18H,1-4H3,(H,29,31)