(2,6-dimethylquinolin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2,6-dimethyl-3-quinolyl)-pyrrolidino-methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O/c1-11-5-6-15-13(9-11)10-14(12(2)17-15)16(19)18-7-3-4-8-18/h5-6,9-10H,3-4,7-8H2,1-2H3