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

Systemtic Name: 7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1H-quinolin-2-one CAS Name: 7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-(dimethylamino)-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]carbostyril Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)OCC=C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)OCC=C)/C)C

InChI

InChI=1S/C24H32N2O3/c1-7-14-28-23-22(29-15-13-18(4)10-8-9-17(2)3)20-12-11-19(26(5)6)16-21(20)25-24(23)27/h7,9,11-13,16H,1,8,10,14-15H2,2-6H3,(H,25,27)/b18-13-