7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-carbostyril Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C24H32N2O3/c1-6-14-28-23-22(29-15-13-18(5)10-8-9-17(3)4)20-12-11-19(25)16-21(20)26(7-2)24(23)27/h6,9,11-13,16H,1,7-8,10,14-15,25H2,2-5H3/b18-13+