N'-azanyl-2-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-quinolin-1-yl]methyl]-1-ethyl-indole-6-carboximidamide

Systemtic Name: N'-azanyl-2-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-quinolin-1-yl]methyl]-1-ethyl-indole-6-carboximidamide Openeye Name: N'-amino-2-[[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-oxo-1-quinolyl]methyl]-1-ethyl-indole-6-carboxamidine CAS Name: N'-amino-1-ethyl-2-[[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-oxo-1-quinolinyl]methyl]-6-indolecarboximidamide IUPAC Name: N'-amino-2-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxoquinolin-1-yl]methyl]-1-ethylindole-6-carboximidamide Traditional Name: 2-[[6-[(1-acetimidoyl-4-piperidyl)oxy]-2-keto-1-quinolyl]methyl]-N'-amino-1-ethyl-indole-6-carboxamidine Formula: C28H33N7O2 MolecularWeight: 499.60732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C(=NN)N)CN3C4=C(C=CC3=O)C=C(C=C4)OC5CCN(CC5)C(=N)C

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)/C(=N\N)/N)CN3C4=C(C=CC3=O)C=C(C=C4)OC5CCN(CC5)C(=N)C

InChI

InChI=1S/C28H33N7O2/c1-3-34-22(14-19-4-5-21(16-26(19)34)28(30)32-31)17-35-25-8-7-24(15-20(25)6-9-27(35)36)37-23-10-12-33(13-11-23)18(2)29/h4-9,14-16,23,29H,3,10-13,17,31H2,1-2H3,(H2,30,32)