(2E,4E)-3-methyl-N-(2-methylpropyl)-13-quinolin-2-yloxy-trideca-2,4-dienamide hydrochloride

Systemtic Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-13-quinolin-2-yloxy-trideca-2,4-dienamide hydrochloride Openeye Name: (2E,4E)-N-isobutyl-3-methyl-13-(2-quinolyloxy)trideca-2,4-dienamide hydrochloride CAS Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-13-(2-quinolinyloxy)trideca-2,4-dienamide hydrochloride IUPAC Name: (2E,4E)-3-methyl-N-(2-methylpropyl)-13-quinolin-2-yloxytrideca-2,4-dienamide hydrochloride Traditional Name: (2E,4E)-N-isobutyl-3-methyl-13-(2-quinolyloxy)trideca-2,4-dienamide hydrochloride Formula: C27H39ClN2O2 MolecularWeight: 459.06376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)C=CCCCCCCCCOC1=NC2=CC=CC=C2C=C1.Cl

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCCOC1=NC2=CC=CC=C2C=C1.Cl

InChI

InChI=1S/C27H38N2O2.ClH/c1-22(2)21-28-26(30)20-23(3)14-10-8-6-4-5-7-9-13-19-31-27-18-17-24-15-11-12-16-25(24)29-27;/h10-12,14-18,20,22H,4-9,13,19,21H2,1-3H3,(H,28,30);1H/b14-10+,23-20+;