3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N4O6/c1-30-17-10-14(11-18(31-2)21(17)32-3)25-19(27)8-9-23-20(28)12-26-13-24-16-7-5-4-6-15(16)22(26)29/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,28)(H,25,27)