2-(8-methylquinolin-7-yl)-4-oxidanyl-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-(8-methylquinolin-7-yl)-4-oxidanyl-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-hydroxy-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-hydroxy-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-hydroxy-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-hydroxy-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14-16(7-6-15-5-4-10-24-21(14)15)20-17(22(23)27)8-9-19(26)18(20)13-25-11-2-3-12-25/h4-10,26H,2-3,11-13H2,1H3,(H2,23,27)