N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H28N4O5/c1-30-18-13-15(14-19(31-2)21(18)32-3)9-10-20(28)24-11-6-12-25-22-16-7-4-5-8-17(16)23(29)27-26-22/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,24,28)(H,25,26)(H,27,29)