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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-(benzylamino)-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-carbostyril Formula: C37H50N2O3 MolecularWeight: 570.8045

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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)OCC=C(C)CCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C37H50N2O3/c1-6-8-9-10-11-15-24-39-34-27-32(38-28-31-19-13-12-14-20-31)21-22-33(34)35(36(37(39)40)41-25-7-2)42-26-23-30(5)18-16-17-29(3)4/h7,12-14,17,19-23,27,38H,2,6,8-11,15-16,18,24-26,28H2,1,3-5H3/b30-23+