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

Systemtic Name: 7-azanyl-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-carbostyril Formula: C29H44N2O3 MolecularWeight: 468.67126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C29H44N2O3/c1-6-8-10-11-19-33-27-25-16-15-24(30)21-26(25)31(18-9-7-2)29(32)28(27)34-20-17-23(5)14-12-13-22(3)4/h13,15-17,21H,6-12,14,18-20,30H2,1-5H3/b23-17+