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

Systemtic Name: 3-[4-[2-(6-methoxy-1-oxidanylidene-4-pyridin-2-yl-phthalazin-2-yl)ethoxy]phenyl]-2-(methylamino)propanamide Openeye Name: 3-[4-[2-[6-methoxy-1-oxo-4-(2-pyridyl)phthalazin-2-yl]ethoxy]phenyl]-2-(methylamino)propanamide CAS Name: 3-[4-[2-[6-methoxy-1-oxo-4-(2-pyridinyl)-2-phthalazinyl]ethoxy]phenyl]-2-(methylamino)propanamide IUPAC Name: 3-[4-[2-(6-methoxy-1-oxo-4-pyridin-2-ylphthalazin-2-yl)ethoxy]phenyl]-2-(methylamino)propanamide Traditional Name: 3-[4-[2-[1-keto-6-methoxy-4-(2-pyridyl)phthalazin-2-yl]ethoxy]phenyl]-2-(methylamino)propionamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=N4)C(=O)N

Isomeric SMILES

CNC(CC1=CC=C(C=C1)OCCN2C(=O)C3=C(C=C(C=C3)OC)C(=N2)C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C26H27N5O4/c1-28-23(25(27)32)15-17-6-8-18(9-7-17)35-14-13-31-26(33)20-11-10-19(34-2)16-21(20)24(30-31)22-5-3-4-12-29-22/h3-12,16,23,28H,13-15H2,1-2H3,(H2,27,32)