(4-methoxypiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Traditional Name: (4-methoxypiperidino)-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C23H31N3O3/c1-25-12-3-4-18(25)11-15-29-20-6-8-21-17(16-20)5-7-22(24-21)23(27)26-13-9-19(28-2)10-14-26/h5-8,16,18-19H,3-4,9-15H2,1-2H3