3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(methylamino)-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(methylamino)-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-7-(methylamino)quinolin-4-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-7-(methylamino)-4-quinolinone IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-7-(methylamino)quinolin-4-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-hydroxy-1-methyl-7-(methylamino)-4-quinolone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-14(2)7-6-8-15(3)11-12-26-20-19(24)17-10-9-16(22-4)13-18(17)23(5)21(20)25/h7,9-11,13,22,25H,6,8,12H2,1-5H3/b15-11+