3-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]amino]propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c21-15-6-7-16-17(10-15)23-13-25(20(16)28)12-19(27)24(9-8-18(22)26)11-14-4-2-1-3-5-14/h1-7,10,13H,8-9,11-12H2,(H2,22,26)