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

Systemtic Name: 2-(ethylamino)-3-[4-[2-(6-methoxy-1-oxidanylidene-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[2-(6-methoxy-1-oxo-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[2-(6-methoxy-1-oxo-4-phenyl-2-phthalazinyl)propoxy]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[2-(6-methoxy-1-oxo-4-phenylphthalazin-2-yl)propoxy]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[2-(1-keto-6-methoxy-4-phenyl-phthalazin-2-yl)propoxy]phenyl]propionamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O4/c1-4-31-26(28(30)34)16-20-10-12-22(13-11-20)37-18-19(2)33-29(35)24-15-14-23(36-3)17-25(24)27(32-33)21-8-6-5-7-9-21/h5-15,17,19,26,31H,4,16,18H2,1-3H3,(H2,30,34)