3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[2-[3-(dimethylaminomethyl)-1-piperidyl]pentyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[2-[3-(dimethylaminomethyl)-1-piperidinyl]pentyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidin-1-yl]pentyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[2-[3-(dimethylaminomethyl)piperidino]pentyl]-2-keto-3-quinolyl]benzamidine Formula: C29H39N5O MolecularWeight: 473.65286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C2=CC=CC=C2C=C(C1=O)C3=CC(=CC=C3)C(=N)N)N4CCCC(C4)CN(C)C

Isomeric SMILES

CCCC(CN1C2=CC=CC=C2C=C(C1=O)C3=CC(=CC=C3)C(=N)N)N4CCCC(C4)CN(C)C

InChI

InChI=1S/C29H39N5O/c1-4-9-25(33-15-8-10-21(19-33)18-32(2)3)20-34-27-14-6-5-11-23(27)17-26(29(34)35)22-12-7-13-24(16-22)28(30)31/h5-7,11-14,16-17,21,25H,4,8-10,15,18-20H2,1-3H3,(H3,30,31)