[2-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(p-tolyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-tolyl)-4-quinolyl]-pyrrolidino-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

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