1-[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)-1-oxidanylidene-isoquinolin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)-1-oxo-isoquinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxo-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-1-oxoisoquinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-keto-2-(4-methoxyphenyl)isoquinoline-4-carbonyl]isonipecotamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H23N3O4/c1-30-17-8-6-16(7-9-17)26-14-20(18-4-2-3-5-19(18)23(26)29)22(28)25-12-10-15(11-13-25)21(24)27/h2-9,14-15H,10-13H2,1H3,(H2,24,27)