1-[3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenyl]ethanone

Systemtic Name: 1-[3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenyl]ethanone Openeye Name: 1-[3-(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)phenyl]ethanone CAS Name: 1-[3-[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]phenyl]ethanone IUPAC Name: 1-[3-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)phenyl]ethanone Traditional Name: 1-[3-(2-methyl-4-pyrrolidino-7-quinolyl)phenyl]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)C)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)C)C(=C1)N4CCCC4

InChI

InChI=1S/C22H22N2O/c1-15-12-22(24-10-3-4-11-24)20-9-8-19(14-21(20)23-15)18-7-5-6-17(13-18)16(2)25/h5-9,12-14H,3-4,10-11H2,1-2H3