3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-N,N-dimethyl-prop-2-yn-1-amine

Systemtic Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-N,N-dimethyl-prop-2-yn-1-amine Openeye Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]-N,N-dimethyl-prop-2-yn-1-amine CAS Name: 3-[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]-N,N-dimethyl-2-propyn-1-amine IUPAC Name: 3-[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]-N,N-dimethylprop-2-yn-1-amine Traditional Name: 3-[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]prop-2-ynyl-dimethyl-amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#CCN(C)C)N(C3=NC=CN=C31)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#CCN(C)C)N(C3=NC=CN=C31)COC

InChI

InChI=1S/C18H21N5O/c1-21(2)11-5-6-14-7-8-15-16(12-14)23(13-24-4)18-17(22(15)3)19-9-10-20-18/h7-10,12H,11,13H2,1-4H3