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

Systemtic Name: 4-(3-methyl-2-oxidanylidene-butyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 4-(3-methyl-2-oxo-butyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 4-(3-methyl-2-oxobutyl)-2-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 4-(3-methyl-2-oxobutyl)-2-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 4-(2-keto-3-methyl-butyl)-2-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-17(2)24(31)15-20-9-11-22(27(28)32)25(23(20)16-30-13-4-5-14-30)21-10-8-19-7-6-12-29-26(19)18(21)3/h6-12,17H,4-5,13-16H2,1-3H3,(H2,28,32)