3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-7-phenylmethoxy-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-7-phenylmethoxy-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-benzyloxy-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-7-phenylmethoxy-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-7-phenylmethoxy-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-benzoxy-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)OCC4=CC=CC=C4)N5C(CCCC5C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)OCC4=CC=CC=C4)N5C(CCCC5C)C

InChI

InChI=1S/C35H44N4O2/c1-4-5-17-33(39-23(2)11-9-12-24(39)3)31-19-28(41-22-25-13-7-6-8-14-25)20-32-30(31)21-29(35(40)38-32)26-15-10-16-27(18-26)34(36)37/h6-8,10,13-16,18-20,23-24,29,33H,4-5,9,11-12,17,21-22H2,1-3H3,(H3,36,37)(H,38,40)