5-(3,6,7-trimethylquinoxalin-2-yl)oxypentane-1,2-diol

Systemtic Name: 5-(3,6,7-trimethylquinoxalin-2-yl)oxypentane-1,2-diol Openeye Name: 5-(3,6,7-trimethylquinoxalin-2-yl)oxypentane-1,2-diol CAS Name: 5-[(3,6,7-trimethyl-2-quinoxalinyl)oxy]pentane-1,2-diol IUPAC Name: 5-(3,6,7-trimethylquinoxalin-2-yl)oxypentane-1,2-diol Traditional Name: 5-(3,6,7-trimethylquinoxalin-2-yl)oxypentane-1,2-diol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C)OCCCC(CO)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C)OCCCC(CO)O

InChI

InChI=1S/C16H22N2O3/c1-10-7-14-15(8-11(10)2)18-16(12(3)17-14)21-6-4-5-13(20)9-19/h7-8,13,19-20H,4-6,9H2,1-3H3