(4-methylphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Openeye Name: p-tolyl-(4-pyrrolidin-1-yl-3-quinolyl)methanone CAS Name: (4-methylphenyl)-[4-(1-pyrrolidinyl)-3-quinolinyl]methanone IUPAC Name: (4-methylphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Traditional Name: p-tolyl-(4-pyrrolidino-3-quinolyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCC4

InChI

InChI=1S/C21H20N2O/c1-15-8-10-16(11-9-15)21(24)18-14-22-19-7-3-2-6-17(19)20(18)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13H2,1H3