7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one Openeye Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one CAS Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one IUPAC Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one Traditional Name: 7-(dimethylamino)-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-carbostyril Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)N(C)C)NC1=O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)N(C)C)NC1=O)OC)/C)C

InChI

InChI=1S/C22H30N2O3/c1-15(2)8-7-9-16(3)12-13-27-21-20(26-6)18-11-10-17(24(4)5)14-19(18)23-22(21)25/h8,10-12,14H,7,9,13H2,1-6H3,(H,23,25)/b16-12-