1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)carbostyril Formula: C31H44N2O3 MolecularWeight: 492.69266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)NCC=C(C)CCC=C(C)C)C(=C(C1=O)OCC=C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)NC/C=C(\C)/CCC=C(C)C)C(=C(C1=O)OCC=C)OCC=C(C)C

InChI

InChI=1S/C31H44N2O3/c1-8-10-19-33-28-22-26(32-18-16-25(7)13-11-12-23(3)4)14-15-27(28)29(36-21-17-24(5)6)30(31(33)34)35-20-9-2/h9,12,14-17,22,32H,2,8,10-11,13,18-21H2,1,3-7H3/b25-16+