N-[2-[4-[(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-[(5-chloranyl-6-oxidanylidene-1H-pyridin-3-yl)carbonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-quinoline-2-carboxamide CAS Name: N-[2-[4-[(5-chloro-6-oxo-1H-pyridin-3-yl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-[4-(5-chloro-6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-oxoethyl]-4-methoxyquinoline-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-6-keto-1H-pyridine-3-carbonyl)piperazino]-2-keto-ethyl]-4-methoxy-quinaldamide Formula: C23H22ClN5O5 MolecularWeight: 483.90428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4=CNC(=O)C(=C4)Cl

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4=CNC(=O)C(=C4)Cl

InChI

InChI=1S/C23H22ClN5O5/c1-34-19-11-18(27-17-5-3-2-4-15(17)19)22(32)26-13-20(30)28-6-8-29(9-7-28)23(33)14-10-16(24)21(31)25-12-14/h2-5,10-12H,6-9,13H2,1H3,(H,25,31)(H,26,32)