3-[2-oxidanylidene-1-(5-piperidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[2-oxidanylidene-1-(5-piperidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[2-oxo-1-[5-(1-piperidyl)pentyl]-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[2-oxo-1-[5-(1-piperidinyl)pentyl]-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[2-oxo-1-(5-piperidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-1-(5-piperidinopentyl)-3,4-dihydroquinolin-3-yl]benzamidine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(CC1)CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H34N4O/c27-25(28)22-12-9-11-20(18-22)23-19-21-10-3-4-13-24(21)30(26(23)31)17-8-2-7-16-29-14-5-1-6-15-29/h3-4,9-13,18,23H,1-2,5-8,14-17,19H2,(H3,27,28)