2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC=C3CN4CCCC4)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC=C3CN4CCCC4)C(=O)N

InChI

InChI=1S/C22H23N3O/c1-15-18(10-9-16-7-5-11-24-21(15)16)20-17(14-25-12-2-3-13-25)6-4-8-19(20)22(23)26/h4-11H,2-3,12-14H2,1H3,(H2,23,26)