5-(2-oxidanylidene-1-pyrazolidin-1-yl-pentyl)-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboximidamide

Systemtic Name: 5-(2-oxidanylidene-1-pyrazolidin-1-yl-pentyl)-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboximidamide Openeye Name: 5-(2-oxo-1-pyrazolidin-1-yl-pentyl)-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamidine CAS Name: 5-[2-oxo-1-(1-pyrazolidinyl)pentyl]-1-(3-quinolinyl)-1-cyclohexa-2,4-dienecarboximidamide IUPAC Name: 5-(2-oxo-1-pyrazolidin-1-ylpentyl)-1-quinolin-3-ylcyclohexa-2,4-diene-1-carboximidamide Traditional Name: 5-(2-keto-1-pyrazolidin-1-yl-pentyl)-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamidine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1=CC=CC(C1)(C2=CC3=CC=CC=C3N=C2)C(=N)N)N4CCCN4

Isomeric SMILES

CCCC(=O)C(C1=CC=CC(C1)(C2=CC3=CC=CC=C3N=C2)C(=N)N)N4CCCN4

InChI

InChI=1S/C24H29N5O/c1-2-7-21(30)22(29-13-6-12-28-29)18-9-5-11-24(15-18,23(25)26)19-14-17-8-3-4-10-20(17)27-16-19/h3-5,8-11,14,16,22,28H,2,6-7,12-13,15H2,1H3,(H3,25,26)