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

Systemtic Name: 7-azanyl-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octylquinolin-2-one Traditional Name: 7-amino-4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-carbostyril Formula: C31H48N2O3 MolecularWeight: 496.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C(C)CCC=C(C)C)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCCCC

InChI

InChI=1S/C31H48N2O3/c1-6-8-10-11-12-13-20-33-28-23-26(32)17-18-27(28)29(35-21-9-7-2)30(31(33)34)36-22-19-25(5)16-14-15-24(3)4/h15,17-19,23H,6-14,16,20-22,32H2,1-5H3/b25-19+