2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide

Systemtic Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 2-methoxy-5-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 2-methoxy-5-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O3/c1-25-24(29)20-14-16(10-13-21(20)31-3)26-23-19-7-5-4-6-18(19)22(27-28-23)15-8-11-17(30-2)12-9-15/h4-14H,1-3H3,(H,25,29)(H,26,28)