5-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanoylamino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanoylamino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propanoylamino]-2-methoxy-N-methyl-benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H23ClN4O4/c1-28-25(33)21-15-18(11-12-22(21)35-2)29-23(32)13-14-31-26(34)20-6-4-3-5-19(20)24(30-31)16-7-9-17(27)10-8-16/h3-12,15H,13-14H2,1-2H3,(H,28,33)(H,29,32)