N1-methyl-N2-quinolin-8-yl-benzene-1,2-diamine

Systemtic Name: N1-methyl-N2-quinolin-8-yl-benzene-1,2-diamine Openeye Name: N1-methyl-N2-(8-quinolyl)benzene-1,2-diamine CAS Name: N1-methyl-N2-(8-quinolinyl)benzene-1,2-diamine IUPAC Name: 1-N-methyl-2-N-quinolin-8-ylbenzene-1,2-diamine Traditional Name: methyl-[2-(8-quinolylamino)phenyl]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N3/c1-17-13-8-2-3-9-14(13)19-15-10-4-6-12-7-5-11-18-16(12)15/h2-11,17,19H,1H3