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

Systemtic Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-quinolin-2-one CAS Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-carbostyril Formula: C32H48N2O3 MolecularWeight: 508.73512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NCC=C(C)CCC=C(C)C)CCCC)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC/C=C(\C)/CCC=C(C)C)CCCC)OCC=C

InChI

InChI=1S/C32H48N2O3/c1-7-10-12-13-23-37-30-28-18-17-27(33-20-19-26(6)16-14-15-25(4)5)24-29(28)34(21-11-8-2)32(35)31(30)36-22-9-3/h9,15,17-19,24,33H,3,7-8,10-14,16,20-23H2,1-2,4-6H3/b26-19+