[7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] methanoate

Systemtic Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] methanoate Openeye Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-3-quinolyl] formate CAS Name: formic acid [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxo-3-quinolinyl] ester IUPAC Name: [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxoquinolin-3-yl] formate Traditional Name: formic acid [7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-3-quinolyl] ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC=O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)N(C2=C1C=CC(=C2)N(C)C)C)OC=O)/C)C

InChI

InChI=1S/C23H30N2O4/c1-16(2)8-7-9-17(3)12-13-28-21-19-11-10-18(24(4)5)14-20(19)25(6)23(27)22(21)29-15-26/h8,10-12,14-15H,7,9,13H2,1-6H3/b17-12-