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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-oxidanyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-octyl-carbostyril Formula: C34H46N2O3 MolecularWeight: 530.74064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2O3/c1-5-6-7-8-9-13-22-36-31-24-29(35-25-28-17-11-10-12-18-28)19-20-30(31)33(32(37)34(36)38)39-23-21-27(4)16-14-15-26(2)3/h10-12,15,17-21,24,35,37H,5-9,13-14,16,22-23,25H2,1-4H3/b27-21+