[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-15-6-9-21-19(12-15)20(23(26)25-10-4-5-11-25)14-22(24-21)18-8-7-16(2)17(3)13-18/h6-9,12-14H,4-5,10-11H2,1-3H3