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

Systemtic Name: 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(4-phenoxyphenyl)propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(4-phenoxyphenyl)propionamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N4O4/c30-23(28-18-10-12-20(13-11-18)33-19-6-2-1-3-7-19)14-15-26-24(31)16-29-17-27-22-9-5-4-8-21(22)25(29)32/h1-13,17H,14-16H2,(H,26,31)(H,28,30)