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

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

Systemtic Name:3-(2,4-dimethoxyphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-(2,4-dimethoxyphenyl)-N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-(2,4-dimethoxyphenyl)-N-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-(2,4-dimethoxyphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(2-morpholinoethylamino)ethyl]phthalazine-1-carboxamide
Formula: C25H29N5O6
MolecularWeight: 495.52766
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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)NCCN4CCOCC4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCCN4CCOCC4)OC


InChI

InChI=1S/C25H29N5O6/c1-34-17-7-8-20(21(15-17)35-2)30-25(33)19-6-4-3-5-18(19)23(28-30)24(32)27-16-22(31)26-9-10-29-11-13-36-14-12-29/h3-8,15H,9-14,16H2,1-2H3,(H,26,31)(H,27,32)


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