5-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-5-oxidanylidene-pentanamide

Systemtic Name: 5-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-5-oxidanylidene-pentanamide Openeye Name: 5-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-5-oxo-pentanamide CAS Name: 5-(4-chlorophenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-5-oxopentanamide IUPAC Name: 5-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-5-oxopentanamide Traditional Name: 5-(4-chlorophenyl)-5-keto-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]valeramide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O2/c1-18-23(29-25(32)6-4-5-24(31)20-7-10-22(27)11-8-20)12-9-21-15-19(16-28-26(18)21)17-30-13-2-3-14-30/h7-12,15-16H,2-6,13-14,17H2,1H3,(H,29,32)