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

Systemtic Name: ethyl 4-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzoate Openeye Name: ethyl 4-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]benzoate CAS Name: 4-[4-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-phthalazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26N4O4/c1-3-39-31(37)22-10-8-20(9-11-22)28-26-6-4-5-7-27(26)29(35-34-28)32-23-14-12-21(13-15-23)30(36)33-24-16-18-25(38-2)19-17-24/h4-19H,3H2,1-2H3,(H,32,35)(H,33,36)