(2-methyl-8-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-8-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-8-phenyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-8-phenyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-8-phenylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-8-phenyl-4-quinolyl)-pyrrolidino-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)N4CCCC4

InChI

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