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

Systemtic Name: 7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one Openeye Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one CAS Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one IUPAC Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1H-quinolin-2-one Traditional Name: 7-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-carbostyril Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-13(2)6-5-7-14(3)10-11-25-19-18(24-4)16-9-8-15(21)12-17(16)22-20(19)23/h6,8-10,12H,5,7,11,21H2,1-4H3,(H,22,23)/b14-10-