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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-chlorophenyl)-N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-24(15-6-4-5-14(21)11-15)19(27)9-10-22-18(26)12-25-13-23-17-8-3-2-7-16(17)20(25)28/h2-8,11,13H,9-10,12H2,1H3,(H,22,26)