6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[2-(oxan-4-yl)ethyl]quinoline-2-carboxamide

Systemtic Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[2-(oxan-4-yl)ethyl]quinoline-2-carboxamide Openeye Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-(2-tetrahydropyran-4-ylethyl)quinoline-2-carboxamide CAS Name: 6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-N-[2-(4-oxanyl)ethyl]-2-quinolinecarboxamide IUPAC Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-[2-(oxan-4-yl)ethyl]quinoline-2-carboxamide Traditional Name: 6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-N-(2-tetrahydropyran-4-ylethyl)quinaldamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NCCC4CCOCC4

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)NCCC4CCOCC4

InChI

InChI=1S/C24H33N3O3/c1-27-13-2-3-20(27)11-16-30-21-5-7-22-19(17-21)4-6-23(26-22)24(28)25-12-8-18-9-14-29-15-10-18/h4-7,17-18,20H,2-3,8-16H2,1H3,(H,25,28)