N8-(2-methylphenyl)quinoline-5,8-diamine

Systemtic Name: N8-(2-methylphenyl)quinoline-5,8-diamine Openeye Name: N8-(o-tolyl)quinoline-5,8-diamine CAS Name: N8-(2-methylphenyl)quinoline-5,8-diamine IUPAC Name: 8-N-(2-methylphenyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(o-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H15N3/c1-11-5-2-3-7-14(11)19-15-9-8-13(17)12-6-4-10-18-16(12)15/h2-10,19H,17H2,1H3