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

Systemtic Name: 7-azanyl-1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]quinolin-2-one Openeye Name: 7-amino-1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]quinolin-2-one CAS Name: 7-amino-1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-quinolinone IUPAC Name: 7-amino-1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]quinolin-2-one Traditional Name: 7-amino-1-butyl-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]carbostyril Formula: C33H48N2O3 MolecularWeight: 520.74582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C33H48N2O3/c1-8-9-20-35-30-23-28(34)16-17-29(30)31(37-21-18-26(6)14-10-12-24(2)3)32(33(35)36)38-22-19-27(7)15-11-13-25(4)5/h12-13,16-19,23H,8-11,14-15,20-22,34H2,1-7H3/b26-18+,27-19+