2,5-dihydropyrrol-1-yl-(6-methylquinolin-4-yl)methanone

Systemtic Name: 2,5-dihydropyrrol-1-yl-(6-methylquinolin-4-yl)methanone Openeye Name: 2,5-dihydropyrrol-1-yl-(6-methyl-4-quinolyl)methanone CAS Name: 2,5-dihydropyrrol-1-yl-(6-methyl-4-quinolinyl)methanone IUPAC Name: 2,5-dihydropyrrol-1-yl-(6-methylquinolin-4-yl)methanone Traditional Name: (6-methyl-4-quinolyl)-(3-pyrrolin-1-yl)methanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CC=CC3

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1)C(=O)N3CC=CC3

InChI

InChI=1S/C15H14N2O/c1-11-4-5-14-13(10-11)12(6-7-16-14)15(18)17-8-2-3-9-17/h2-7,10H,8-9H2,1H3