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

Systemtic Name: azetidin-1-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Openeye Name: azetidin-1-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone CAS Name: 1-azetidinyl-[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-2-quinolinyl]methanone IUPAC Name: azetidin-1-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-2-yl]methanone Traditional Name: azetidin-1-yl-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-quinolyl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CN1CCCC1CCOC2=CC3=C(C=C2)N=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C20H25N3O2/c1-22-10-2-4-16(22)9-13-25-17-6-8-18-15(14-17)5-7-19(21-18)20(24)23-11-3-12-23/h5-8,14,16H,2-4,9-13H2,1H3