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

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-methoxy-carbostyril Formula: C27H38N2O3 MolecularWeight: 438.60222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-7-9-17-29-24-19-22(28-16-15-21(5)12-10-11-20(3)4)13-14-23(24)25(31-6)26(27(29)30)32-18-8-2/h8,11,13-15,19,28H,2,7,9-10,12,16-18H2,1,3-6H3/b21-15+