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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-octoxy-1H-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-octoxy-1H-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-octoxy-1H-quinolin-2-one IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-octoxy-1H-quinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-octoxy-carbostyril Formula: C29H44N2O3 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NCC)NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C29H44N2O3/c1-6-8-9-10-11-12-19-33-28-27(34-20-18-23(5)15-13-14-22(3)4)25-17-16-24(30-7-2)21-26(25)31-29(28)32/h14,16-18,21,30H,6-13,15,19-20H2,1-5H3,(H,31,32)/b23-18+