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

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-pyrrolidino-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4

InChI

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