N-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(4-carbamoylpiperidino)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)-4-keto-phthalazine-1-carboxamide Formula: C25H27N5O6 MolecularWeight: 493.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C25H27N5O6/c1-35-19-8-7-16(13-20(19)36-2)30-25(34)18-6-4-3-5-17(18)22(28-30)24(33)27-14-21(31)29-11-9-15(10-12-29)23(26)32/h3-8,13,15H,9-12,14H2,1-2H3,(H2,26,32)(H,27,33)