3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H20N4O2S/c1-15-7-6-10-18-20(15)23-14-25(21(18)28)12-11-19(27)26(17-8-4-3-5-9-17)22-24-16(2)13-29-22/h3-10,13-14H,11-12H2,1-2H3