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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OCC=C(C)CCC=C(C)C)OC

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)N2C)OC/C=C(\C)/CCC=C(C)C)OC

InChI

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