(3-methyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-methyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-methyl-2-phenyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (3-methyl-2-phenyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-methyl-2-phenylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-methyl-2-phenyl-4-quinolyl)-pyrrolidino-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCCC4

InChI

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