4-(4-methyl-2-oxidanylidene-pentyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-pentyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(4-methyl-2-oxo-pentyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(4-methyl-2-oxopentyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(4-methyl-2-oxopentyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(2-keto-4-methyl-pentyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-18(2)15-22(32)16-21-9-11-24(28(29)33)26(25(21)17-31-13-4-5-14-31)23-10-8-20-7-6-12-30-27(20)19(23)3/h6-12,18H,4-5,13-17H2,1-3H3,(H2,29,33)