6-oxidanylidene-1-(5-pyrazol-1-ylpentyl)-5-(1,2,3,4-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-carboximidamide

Systemtic Name: 6-oxidanylidene-1-(5-pyrazol-1-ylpentyl)-5-(1,2,3,4-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-carboximidamide Openeye Name: 6-oxo-1-(5-pyrazol-1-ylpentyl)-5-(1,2,3,4-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-carboxamidine CAS Name: 6-oxo-1-[5-(1-pyrazolyl)pentyl]-5-(1,2,3,4-tetrahydroquinolin-3-yl)-1-cyclohexa-2,4-dienecarboximidamide IUPAC Name: 6-oxo-1-(5-pyrazol-1-ylpentyl)-5-(1,2,3,4-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-carboximidamide Traditional Name: 6-keto-1-(5-pyrazol-1-ylpentyl)-5-(1,2,3,4-tetrahydroquinolin-3-yl)cyclohexa-2,4-diene-1-carboxamidine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=CC(C3=O)(CCCCCN4C=CC=N4)C(=N)N

Isomeric SMILES

C1C(CNC2=CC=CC=C21)C3=CC=CC(C3=O)(CCCCCN4C=CC=N4)C(=N)N

InChI

InChI=1S/C24H29N5O/c25-23(26)24(11-4-1-5-14-29-15-7-13-28-29)12-6-9-20(22(24)30)19-16-18-8-2-3-10-21(18)27-17-19/h2-3,6-10,12-13,15,19,27H,1,4-5,11,14,16-17H2,(H3,25,26)