N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-29-17-7-6-13(10-15(17)21)24-18(26)8-9-22-19(27)11-25-12-23-16-5-3-2-4-14(16)20(25)28/h2-7,10,12H,8-9,11H2,1H3,(H,22,27)(H,24,26)