2-[5-(3,5-dimethylpiperidin-1-yl)pentyl]-6-oxidanylidene-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 2-[5-(3,5-dimethylpiperidin-1-yl)pentyl]-6-oxidanylidene-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 2-[5-(3,5-dimethyl-1-piperidyl)pentyl]-6-oxo-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 2-[5-(3,5-dimethyl-1-piperidinyl)pentyl]-6-oxo-1-(3-quinolinyl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 2-[5-(3,5-dimethylpiperidin-1-yl)pentyl]-6-oxo-1-quinolin-3-ylcyclohexa-2,4-diene-1-carboxamide Traditional Name: 2-[5-(3,5-dimethylpiperidino)pentyl]-6-keto-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCCC2=CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=O)N)C

Isomeric SMILES

CC1CC(CN(C1)CCCCCC2=CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=O)N)C

InChI

InChI=1S/C28H35N3O2/c1-20-15-21(2)19-31(18-20)14-7-3-4-10-23-11-8-13-26(32)28(23,27(29)33)24-16-22-9-5-6-12-25(22)30-17-24/h5-6,8-9,11-13,16-17,20-21H,3-4,7,10,14-15,18-19H2,1-2H3,(H2,29,33)