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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-29-17-8-7-14(11-18(17)30-2)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)