N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-propionamide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)C(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23ClN4O5/c1-26(17-10-15(23)18(31-2)11-19(17)32-3)21(29)8-9-24-20(28)12-27-13-25-16-7-5-4-6-14(16)22(27)30/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,28)