5-(1,2-dihydroquinolin-3-yl)-6-oxidanylidene-1-[5-(2-phenylpiperidin-1-yl)pentyl]cyclohexa-2,4-diene-1-carboximidamide

Systemtic Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxidanylidene-1-[5-(2-phenylpiperidin-1-yl)pentyl]cyclohexa-2,4-diene-1-carboximidamide Openeye Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-[5-(2-phenyl-1-piperidyl)pentyl]cyclohexa-2,4-diene-1-carboxamidine CAS Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-[5-(2-phenyl-1-piperidinyl)pentyl]-1-cyclohexa-2,4-dienecarboximidamide IUPAC Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-[5-(2-phenylpiperidin-1-yl)pentyl]cyclohexa-2,4-diene-1-carboximidamide Traditional Name: 5-(1,2-dihydroquinolin-3-yl)-6-keto-1-[5-(2-phenylpiperidino)pentyl]cyclohexa-2,4-diene-1-carboxamidine Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)CCCCCC3(C=CC=C(C3=O)C4=CC5=CC=CC=C5NC4)C(=N)N

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)CCCCCC3(C=CC=C(C3=O)C4=CC5=CC=CC=C5NC4)C(=N)N

InChI

InChI=1S/C32H38N4O/c33-31(34)32(18-8-2-9-20-36-21-10-7-17-29(36)24-12-3-1-4-13-24)19-11-15-27(30(32)37)26-22-25-14-5-6-16-28(25)35-23-26/h1,3-6,11-16,19,22,29,35H,2,7-10,17-18,20-21,23H2,(H3,33,34)