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

Systemtic Name: 7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-isopropoxy-quinolin-2-one CAS Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-isopropoxy-carbostyril Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O3/c1-7-26-21-15-19(25)11-12-20(21)22(23(24(26)27)29-17(4)5)28-14-13-18(6)10-8-9-16(2)3/h9,11-13,15,17H,7-8,10,14,25H2,1-6H3/b18-13+