methyl 4-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzoate

Systemtic Name: methyl 4-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzoate Openeye Name: methyl 4-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]benzoate CAS Name: 4-[4-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-phthalazinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]benzoate Traditional Name: 4-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]benzoic acid methyl ester Formula: C30H24N4O4 MolecularWeight: 504.53596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C30H24N4O4/c1-37-24-17-15-23(16-18-24)32-29(35)20-11-13-22(14-12-20)31-28-26-6-4-3-5-25(26)27(33-34-28)19-7-9-21(10-8-19)30(36)38-2/h3-18H,1-2H3,(H,31,34)(H,32,35)