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

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

Systemtic Name:3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phthalazine-1-carboxamide
Openeye Name:3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]phthalazine-1-carboxamide
CAS Name:3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-1-phthalazinecarboxamide
IUPAC Name:3-(2,4-dimethoxyphenyl)-4-oxo-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]phthalazine-1-carboxamide
Traditional Name:3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(3-pyridylmethylamino)ethyl]phthalazine-1-carboxamide
Formula: C25H23N5O5
MolecularWeight: 473.48062
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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)NCC4=CN=CC=C4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCC4=CN=CC=C4)OC


InChI

InChI=1S/C25H23N5O5/c1-34-17-9-10-20(21(12-17)35-2)30-25(33)19-8-4-3-7-18(19)23(29-30)24(32)28-15-22(31)27-14-16-6-5-11-26-13-16/h3-13H,14-15H2,1-2H3,(H,27,31)(H,28,32)


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