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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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