N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-(2-methoxyethyl)-3H-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N4O4/c1-14-7-6-10-18(15(14)2)23-19(27)13-26(11-12-30-3)22(29)20-16-8-4-5-9-17(16)21(28)25-24-20/h4-10H,11-13H2,1-3H3,(H,23,27)(H,25,28)