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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-(2-hydroxyethyloxy)-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-7-(2-hydroxyethoxy)-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-7-(2-hydroxyethoxy)-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-(2-hydroxyethoxy)-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-7-(2-hydroxyethoxy)-2-keto-1H-quinolin-3-yl]benzamidine Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)OCCO)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)OCCO)N4C(CCCC4C)C

InChI

InChI=1S/C30H40N4O3/c1-4-5-12-28(34-19(2)8-6-9-20(34)3)26-16-23(37-14-13-35)17-27-25(26)18-24(30(36)33-27)21-10-7-11-22(15-21)29(31)32/h7,10-11,15-20,28,35H,4-6,8-9,12-14H2,1-3H3,(H3,31,32)(H,33,36)