N-methyl-4-(4-methyl-2-oxidanylidene-pentyl)-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC1=C(C=C(C=C1)C(=O)NC)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

Isomeric SMILES

CC(C)CC(=O)CC1=C(C=C(C=C1)C(=O)NC)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4

InChI

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