3-(2,4-dimethoxyphenyl)-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]phthalazine-1-carboxamide Formula: C27H27N5O5 MolecularWeight: 501.53378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N5O5/c1-31(15-13-18-8-6-7-14-28-18)24(33)17-29-26(34)25-20-9-4-5-10-21(20)27(35)32(30-25)22-12-11-19(36-2)16-23(22)37-3/h4-12,14,16H,13,15,17H2,1-3H3,(H,29,34)