1-[6-methoxy-3-(4-methoxyphenyl)carbonyl-quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-[6-methoxy-3-(4-methoxyphenyl)carbonyl-quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[6-methoxy-3-(4-methoxybenzoyl)-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-methoxy-3-(4-methoxybenzoyl)quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-3-p-anisoyl-4-quinolyl)isonipecotamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C24H25N3O4/c1-30-17-5-3-15(4-6-17)23(28)20-14-26-21-8-7-18(31-2)13-19(21)22(20)27-11-9-16(10-12-27)24(25)29/h3-8,13-14,16H,9-12H2,1-2H3,(H2,25,29)