N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]propionamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O4/c1-29-17-8-6-15(7-9-17)20-12-16(25-30-20)13-23-21(27)10-11-26-14-24-19-5-3-2-4-18(19)22(26)28/h2-9,12,14H,10-11,13H2,1H3,(H,23,27)