3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(Z)-3-[6-[(1-ethanimidoyl-4-piperidyl)oxy]-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzamidine CAS Name: 3-[(Z)-3-[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(Z)-3-[6-[(1-acetimidoyl-4-piperidyl)oxy]-3,4-dihydro-2H-quinolin-1-yl]prop-1-enyl]benzamidine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(CCC3)CC=CC4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(CCC3)C/C=C\C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C26H33N5O/c1-19(27)30-15-11-23(12-16-30)32-24-9-10-25-21(18-24)8-4-14-31(25)13-3-6-20-5-2-7-22(17-20)26(28)29/h2-3,5-7,9-10,17-18,23,27H,4,8,11-16H2,1H3,(H3,28,29)/b6-3-,27-19?