(4-methylphenyl)-(6-methyl-4-pyrrolidin-1-yl-quinolin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(6-methyl-4-pyrrolidin-1-yl-quinolin-3-yl)methanone Openeye Name: (6-methyl-4-pyrrolidin-1-yl-3-quinolyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-methyl-4-(1-pyrrolidinyl)-3-quinolinyl]methanone IUPAC Name: (4-methylphenyl)-(6-methyl-4-pyrrolidin-1-ylquinolin-3-yl)methanone Traditional Name: (6-methyl-4-pyrrolidino-3-quinolyl)-(p-tolyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCCC4)C

InChI

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