(2E,4E)-N-(3-methylbutan-2-yl)-9-quinolin-8-yloxy-nona-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-methylbutan-2-yl)-9-quinolin-8-yloxy-nona-2,4-dienamide Openeye Name: (2E,4E)-N-(1,2-dimethylpropyl)-9-(8-quinolyloxy)nona-2,4-dienamide CAS Name: (2E,4E)-N-(3-methylbutan-2-yl)-9-(8-quinolinyloxy)nona-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-methylbutan-2-yl)-9-quinolin-8-yloxynona-2,4-dienamide Traditional Name: (2E,4E)-N-(1,2-dimethylpropyl)-9-(8-quinolyloxy)nona-2,4-dienamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C=CC=CCCCCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)/C=C/C=C/CCCCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-18(2)19(3)25-22(26)15-8-6-4-5-7-9-17-27-21-14-10-12-20-13-11-16-24-23(20)21/h4,6,8,10-16,18-19H,5,7,9,17H2,1-3H3,(H,25,26)/b6-4+,15-8+