(2-methylpyrrolidin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-quinolin-2-yl-methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(2-quinolyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(2-quinolinyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-quinolin-2-ylmethanone Traditional Name: (2-methylpyrrolidino)-(2-quinolyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCCN1C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H16N2O/c1-11-5-4-10-17(11)15(18)14-9-8-12-6-2-3-7-13(12)16-14/h2-3,6-9,11H,4-5,10H2,1H3