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

Systemtic Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one CAS Name: 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-carbostyril Formula: C44H62N2O3 MolecularWeight: 666.97468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H62N2O3/c1-8-9-10-11-12-16-29-46-41-32-39(45-33-38-23-14-13-15-24-38)25-26-40(41)42(48-30-27-36(6)21-17-19-34(2)3)43(44(46)47)49-31-28-37(7)22-18-20-35(4)5/h13-15,19-20,23-28,32,45H,8-12,16-18,21-22,29-31,33H2,1-7H3/b36-27+,37-28+