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

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

Systemtic Name:N-[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]-3-(4-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide
Traditional Name:N-[2-(4-carbamoylpiperidino)-2-keto-ethyl]-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide
Formula: C24H25N5O5
MolecularWeight: 463.4858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N5O5/c1-34-17-8-6-16(7-9-17)29-24(33)19-5-3-2-4-18(19)21(27-29)23(32)26-14-20(30)28-12-10-15(11-13-28)22(25)31/h2-9,15H,10-14H2,1H3,(H2,25,31)(H,26,32)


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