3-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-20-17(25)11-3-2-4-13(7-11)22-16(24)9-23-10-21-15-6-5-12(19)8-14(15)18(23)26/h2-8,10H,9H2,1H3,(H,20,25)(H,22,24)