8-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 8-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 8-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 8-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 8-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 8-amino-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-4-quinolone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(N(C2=C(C1=O)C=CC=C2N)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(N(C2=C(C1=O)C=CC=C2N)C)O)/C)C

InChI

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