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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)CC(=O)CC(C)C

InChI

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