(6-methylquinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methylquinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methyl-4-quinolyl)-pyrrolidino-methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CCCC3

InChI

InChI=1S/C15H16N2O/c1-11-4-5-14-13(10-11)12(6-7-16-14)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3