N-(3-methoxyphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-methoxyphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(3-methoxyphenyl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N4O4/c1-28-15-6-4-5-14(11-15)23-18(25)9-10-21-19(26)12-24-13-22-17-8-3-2-7-16(17)20(24)27/h2-8,11,13H,9-10,12H2,1H3,(H,21,26)(H,23,25)