3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCCN4CCCC4

InChI

InChI=1S/C24H27N5O4/c1-33-18-10-8-17(9-11-18)29-24(32)20-7-3-2-6-19(20)22(27-29)23(31)26-16-21(30)25-12-15-28-13-4-5-14-28/h2-3,6-11H,4-5,12-16H2,1H3,(H,25,30)(H,26,31)