2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-pyridin-2-yl-phthalazin-2-yl)propoxy]phenyl]propanamide

Systemtic Name: 2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-pyridin-2-yl-phthalazin-2-yl)propoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-[6-methoxy-1-oxo-4-(2-pyridyl)phthalazin-2-yl]propoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-[6-methoxy-1-oxo-4-(2-pyridinyl)-2-phthalazinyl]propoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-pyridin-2-ylphthalazin-2-yl)propoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-[1-keto-6-methoxy-4-(2-pyridyl)phthalazin-2-yl]propoxy]phenyl]propionamide Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(C)N2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=N4)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCC(C)N2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C28H30N4O5/c1-4-36-25(27(29)33)15-19-8-10-20(11-9-19)37-17-18(2)32-28(34)22-13-12-21(35-3)16-23(22)26(31-32)24-7-5-6-14-30-24/h5-14,16,18,25H,4,15,17H2,1-3H3,(H2,29,33)