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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-N-propyl-phthalazine-1-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-oxo-N-propyl-phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-N-propyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-oxo-N-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-3-methyl-N-propyl-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H24N4O4/c1-4-13-26(14-19(27)23-17-11-7-8-12-18(17)30-3)22(29)20-15-9-5-6-10-16(15)21(28)25(2)24-20/h5-12H,4,13-14H2,1-3H3,(H,23,27)