N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N4O4/c1-14-7-8-18(29-2)17(11-14)24-19(26)9-10-22-20(27)12-25-13-23-16-6-4-3-5-15(16)21(25)28/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,27)(H,24,26)