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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octyl-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octylquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-(2-methylpentoxy)-1-octyl-carbostyril Formula: C33H52N2O3 MolecularWeight: 524.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52N2O3/c1-7-9-10-11-12-13-21-35-30-23-28(34)18-19-29(30)31(32(33(35)36)38-24-27(6)15-8-2)37-22-20-26(5)17-14-16-25(3)4/h16,18-20,23,27H,7-15,17,21-22,24,34H2,1-6H3/b26-20+