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

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]benzamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c25-17-10-11-20-19(12-17)24(32)29(15-27-20)14-22(30)28-21-9-5-4-8-18(21)23(31)26-13-16-6-2-1-3-7-16/h1-12,15H,13-14H2,(H,26,31)(H,28,30)