3-(3,4-dimethoxyphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C22H26N4O4/c1-29-18-10-8-15(14-19(18)30-2)9-11-20(27)23-12-5-13-24-21-16-6-3-4-7-17(16)22(28)26-25-21/h3-4,6-8,10,14H,5,9,11-13H2,1-2H3,(H,23,27)(H,24,25)(H,26,28)