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

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

Systemtic Name:3-(2,4-dimethoxyphenyl)-N-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-(2,4-dimethoxyphenyl)-N-[2-(3-morpholinopropylamino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-(2,4-dimethoxyphenyl)-N-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-(2,4-dimethoxyphenyl)-N-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide
Traditional Name:3-(2,4-dimethoxyphenyl)-4-keto-N-[2-keto-2-(3-morpholinopropylamino)ethyl]phthalazine-1-carboxamide
Formula: C26H31N5O6
MolecularWeight: 509.55424
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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)NCCCN4CCOCC4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCCCN4CCOCC4)OC


InChI

InChI=1S/C26H31N5O6/c1-35-18-8-9-21(22(16-18)36-2)31-26(34)20-7-4-3-6-19(20)24(29-31)25(33)28-17-23(32)27-10-5-11-30-12-14-37-15-13-30/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,27,32)(H,28,33)


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