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

Systemtic Name: 3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(m-anisidino)ethyl]-N-methyl-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-20-18(25)17-14-8-3-4-9-15(14)19(26)23(22-17)11-16(24)21-12-6-5-7-13(10-12)27-2/h3-10H,11H2,1-2H3,(H,20,25)(H,21,24)