methyl 2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]carbonylbenzoate

Systemtic Name: methyl 2-[4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazin-1-yl]carbonylbenzoate Openeye Name: methyl 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]benzoate CAS Name: 2-[[4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]benzoate Traditional Name: 2-[4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carbonyl]benzoic acid methyl ester Formula: C26H26N4O6 MolecularWeight: 490.50784

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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=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H26N4O6/c1-35-22-15-21(28-20-10-6-5-9-19(20)22)24(32)27-16-23(31)29-11-13-30(14-12-29)25(33)17-7-3-4-8-18(17)26(34)36-2/h3-10,15H,11-14,16H2,1-2H3,(H,27,32)