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7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carboximidamide

7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carboximidamide

Systemtic Name:7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carboximidamide
Openeye Name:7-[[6-[(1-ethanimidoyl-4-piperidyl)oxy]-2-oxo-1-quinolyl]methyl]naphthalene-2-carboxamidine
CAS Name:7-[[6-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2-oxo-1-quinolinyl]methyl]-2-naphthalenecarboximidamide
IUPAC Name:7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-oxoquinolin-1-yl]methyl]naphthalene-2-carboximidamide
Traditional Name:7-[[6-[(1-acetimidoyl-4-piperidyl)oxy]-2-keto-1-quinolyl]methyl]-2-naphthamidine
Formula: C28H29N5O2
MolecularWeight: 467.56216
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N


Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N


InChI

InChI=1S/C28H29N5O2/c1-18(29)32-12-10-24(11-13-32)35-25-7-8-26-21(16-25)6-9-27(34)33(26)17-19-2-3-20-4-5-22(28(30)31)15-23(20)14-19/h2-9,14-16,24,29H,10-13,17H2,1H3,(H3,30,31)


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