2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: 2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-methyl-4-oxoquinazolin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[(4-keto-3-methyl-quinazolin-2-yl)thio]-N-(4-methylbenzyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C20H21N3O2S/c1-13-8-10-15(11-9-13)12-21-18(24)14(2)26-20-22-17-7-5-4-6-16(17)19(25)23(20)3/h4-11,14H,12H2,1-3H3,(H,21,24)