2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methyl-1-oxo-2-phthalazinyl)-N-propylacetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(4-methyl-1-oxophthalazin-2-yl)-N-propylacetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C23H26N4O3/c1-4-13-26(14-21(28)24-20-12-8-5-9-16(20)2)22(29)15-27-23(30)19-11-7-6-10-18(19)17(3)25-27/h5-12H,4,13-15H2,1-3H3,(H,24,28)