2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(2-pyridylamino)ethyl]isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(2-pyridinylamino)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]isoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-(2-pyridylamino)ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O4/c1-32-20-11-5-4-10-19(20)28-15-18(16-8-2-3-9-17(16)24(28)31)23(30)26-14-22(29)27-21-12-6-7-13-25-21/h2-13,15H,14H2,1H3,(H,26,30)(H,25,27,29)