N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4-(2-methyloxazol-4-yl)phenyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(2-methyl-4-oxazolyl)phenyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=COC(=N4)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)C4=COC(=N4)C

InChI

InChI=1S/C21H18N4O3/c1-13-4-3-5-17-20(13)22-12-25(21(17)27)10-19(26)24-16-8-6-15(7-9-16)18-11-28-14(2)23-18/h3-9,11-12H,10H2,1-2H3,(H,24,26)