1-[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-methoxyphenyl)amino]isoquinolin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxyanilino)isoquinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxyanilino)isoquinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(p-anisidino)isoquinoline-4-carbonyl]isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H24N4O3/c1-30-17-8-6-16(7-9-17)26-22-19-5-3-2-4-18(19)20(14-25-22)23(29)27-12-10-15(11-13-27)21(24)28/h2-9,14-15H,10-13H2,1H3,(H2,24,28)(H,25,26)