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

Systemtic Name: 2-ethoxy-3-[4-[2-(6-methoxy-1-oxidanylidene-4-pyridin-4-yl-phthalazin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-[6-methoxy-1-oxo-4-(4-pyridyl)phthalazin-2-yl]ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-pyridin-4-yl-2-phthalazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(6-methoxy-1-oxo-4-pyridin-4-ylphthalazin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-[1-keto-6-methoxy-4-(4-pyridyl)phthalazin-2-yl]ethoxy]phenyl]propionamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C27H28N4O5/c1-3-35-24(26(28)32)16-18-4-6-20(7-5-18)36-15-14-31-27(33)22-9-8-21(34-2)17-23(22)25(30-31)19-10-12-29-13-11-19/h4-13,17,24H,3,14-16H2,1-2H3,(H2,28,32)