8-methoxy-N-methyl-N-(pyrazin-2-ylmethyl)quinolin-2-amine

Systemtic Name: 8-methoxy-N-methyl-N-(pyrazin-2-ylmethyl)quinolin-2-amine Openeye Name: 8-methoxy-N-methyl-N-(pyrazin-2-ylmethyl)quinolin-2-amine CAS Name: 8-methoxy-N-methyl-N-(2-pyrazinylmethyl)-2-quinolinamine IUPAC Name: 8-methoxy-N-methyl-N-(pyrazin-2-ylmethyl)quinolin-2-amine Traditional Name: (8-methoxy-2-quinolyl)-methyl-(pyrazin-2-ylmethyl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CN(CC1=NC=CN=C1)C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C16H16N4O/c1-20(11-13-10-17-8-9-18-13)15-7-6-12-4-3-5-14(21-2)16(12)19-15/h3-10H,11H2,1-2H3