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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]pyridine-2-carboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]pyridine-2-carboxamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]-2-pyridinecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]pyridine-2-carboximidamide Traditional Name: 3-[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=C(N=CC=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

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

InChI

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