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

Systemtic Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxidanylidene-1-(5-pyrrolidin-1-ylpentyl)cyclohexa-2,4-diene-1-carboximidamide Openeye Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-(5-pyrrolidin-1-ylpentyl)cyclohexa-2,4-diene-1-carboxamidine CAS Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-[5-(1-pyrrolidinyl)pentyl]-1-cyclohexa-2,4-dienecarboximidamide IUPAC Name: 5-(1,2-dihydroquinolin-3-yl)-6-oxo-1-(5-pyrrolidin-1-ylpentyl)cyclohexa-2,4-diene-1-carboximidamide Traditional Name: 5-(1,2-dihydroquinolin-3-yl)-6-keto-1-(5-pyrrolidinopentyl)cyclohexa-2,4-diene-1-carboxamidine Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCC2(C=CC=C(C2=O)C3=CC4=CC=CC=C4NC3)C(=N)N

Isomeric SMILES

C1CCN(C1)CCCCCC2(C=CC=C(C2=O)C3=CC4=CC=CC=C4NC3)C(=N)N

InChI

InChI=1S/C25H32N4O/c26-24(27)25(12-4-1-5-14-29-15-6-7-16-29)13-8-10-21(23(25)30)20-17-19-9-2-3-11-22(19)28-18-20/h2-3,8-11,13,17,28H,1,4-7,12,14-16,18H2,(H3,26,27)