6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-2-hydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 6-[[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC1=CC2=C(C=C1)N(C(=C(C2=O)OC)O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CNC1=CC2=C(C=C1)N(C(=C(C2=O)OC)O)C)/C)C

InChI

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