3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(Z)-3-[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-oxo-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzamidine CAS Name: 3-[(Z)-3-[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-oxo-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(Z)-3-[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxo-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(Z)-3-[6-[(1-acetimidoyl-4-piperidyl)oxy]-2-keto-3,4-dihydroquinolin-1-yl]prop-1-enyl]benzamidine Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-18(27)30-14-11-22(12-15-30)33-23-8-9-24-20(17-23)7-10-25(32)31(24)13-3-5-19-4-2-6-21(16-19)26(28)29/h2-6,8-9,16-17,22,27H,7,10-15H2,1H3,(H3,28,29)/b5-3-,27-18?