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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-7-phenylazanyl-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-anilino-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[7-anilino-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-anilino-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-anilino-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C34H43N5O MolecularWeight: 537.73812

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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)NC4=CC=CC=C4)N5C(CCCC5C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)NC4=CC=CC=C4)N5C(CCCC5C)C

InChI

InChI=1S/C34H43N5O/c1-4-5-17-32(39-22(2)11-9-12-23(39)3)30-19-27(37-26-15-7-6-8-16-26)20-31-29(30)21-28(34(40)38-31)24-13-10-14-25(18-24)33(35)36/h6-8,10,13-16,18-20,22-23,28,32,37H,4-5,9,11-12,17,21H2,1-3H3,(H3,35,36)(H,38,40)