5-azanyl-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-azanyl-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-oxidanyl-quinolin-4-one Openeye Name: 5-amino-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-hydroxy-quinolin-4-one CAS Name: 5-amino-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-hydroxy-4-quinolinone IUPAC Name: 5-amino-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-hydroxyquinolin-4-one Traditional Name: 5-amino-1-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-ethoxy-2-hydroxy-4-quinolone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)N)CC=C(C)CCC=C(C)C)O

Isomeric SMILES

CCOC1=C(N(C2=C(C1=O)C(=CC=C2)N)C/C=C(/C)\CCC=C(C)C)O

InChI

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