4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-octoxy-1-octyl-carbostyril Formula: C42H62N2O3 MolecularWeight: 642.95328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C42H62N2O3/c1-6-8-10-12-14-19-29-44-39-32-37(43-33-36-24-17-16-18-25-36)26-27-38(39)40(47-31-28-35(5)23-21-22-34(3)4)41(42(44)45)46-30-20-15-13-11-9-7-2/h16-18,22,24-28,32,43H,6-15,19-21,23,29-31,33H2,1-5H3/b35-28+