2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[[3-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinazolin-2-yl]methoxy]-5-chloranyl-benzamide Openeye Name: 2-[[3-(2-amino-2-oxo-ethyl)-4-oxo-quinazolin-2-yl]methoxy]-5-chloro-benzamide CAS Name: 2-[[3-(2-amino-2-oxoethyl)-4-oxo-2-quinazolinyl]methoxy]-5-chlorobenzamide IUPAC Name: 2-[[3-(2-amino-2-oxoethyl)-4-oxoquinazolin-2-yl]methoxy]-5-chlorobenzamide Traditional Name: 2-[[3-(2-amino-2-keto-ethyl)-4-keto-quinazolin-2-yl]methoxy]-5-chloro-benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N)CC(=O)N

InChI

InChI=1S/C18H15ClN4O4/c19-10-5-6-14(12(7-10)17(21)25)27-9-16-22-13-4-2-1-3-11(13)18(26)23(16)8-15(20)24/h1-7H,8-9H2,(H2,20,24)(H2,21,25)