7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-3-octoxy-carbostyril Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C28H42N2O3/c1-6-7-8-9-10-11-18-32-27-26(33-19-17-22(4)14-12-13-21(2)3)24-16-15-23(29)20-25(24)30(5)28(27)31/h13,15-17,20H,6-12,14,18-19,29H2,1-5H3/b22-17+