3-(4-methoxyphenyl)-N-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[(3-methylpyridin-2-yl)amino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(3-methyl-2-pyridyl)amino]ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N5O4/c1-15-6-5-13-25-22(15)27-20(30)14-26-23(31)21-18-7-3-4-8-19(18)24(32)29(28-21)16-9-11-17(33-2)12-10-16/h3-13H,14H2,1-2H3,(H,26,31)(H,25,27,30)