methyl 2-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]ethanoate Openeye Name: methyl 2-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]acetate CAS Name: 2-[4-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-phthalazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]acetate Traditional Name: 2-[4-[4-[(4-methoxyphenyl)carbamoyl]anilino]phthalazin-1-yl]acetic acid methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-32-19-13-11-18(12-14-19)27-25(31)16-7-9-17(10-8-16)26-24-21-6-4-3-5-20(21)22(28-29-24)15-23(30)33-2/h3-14H,15H2,1-2H3,(H,26,29)(H,27,31)