N-[4-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C25H21ClN4O5/c1-34-21-12-20(29-24(32)15-6-4-3-5-7-15)22(35-2)11-19(21)28-23(31)13-30-14-27-18-10-16(26)8-9-17(18)25(30)33/h3-12,14H,13H2,1-2H3,(H,28,31)(H,29,32)