1-(4-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)ethanone Openeye Name: 1-(4-methyl-2-pyrrolidin-1-yl-3-quinolyl)ethanone CAS Name: 1-[4-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]ethanone IUPAC Name: 1-(4-methyl-2-pyrrolidin-1-ylquinolin-3-yl)ethanone Traditional Name: 1-(4-methyl-2-pyrrolidino-3-quinolyl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)N3CCCC3)C(=O)C

InChI

InChI=1S/C16H18N2O/c1-11-13-7-3-4-8-14(13)17-16(15(11)12(2)19)18-9-5-6-10-18/h3-4,7-8H,5-6,9-10H2,1-2H3