4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]pyridine-2-carboximidamide

Systemtic Name: 4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]pyridine-2-carboximidamide Openeye Name: 4-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]pyridine-2-carboxamidine CAS Name: 4-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]-2-pyridinecarboximidamide IUPAC Name: 4-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]pyridine-2-carboximidamide Traditional Name: 4-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]picolinamidine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=NC=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3=CC(=NC=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H35N5O/c1-4-5-12-25(32-17(2)8-6-9-18(32)3)20-10-7-11-23-22(20)16-21(27(33)31-23)19-13-14-30-24(15-19)26(28)29/h7,10-11,13-18,25H,4-6,8-9,12H2,1-3H3,(H3,28,29)(H,31,33)