N6-(4-methylphenyl)quinoline-5,6-diamine

Systemtic Name: N6-(4-methylphenyl)quinoline-5,6-diamine Openeye Name: N6-(p-tolyl)quinoline-5,6-diamine CAS Name: N6-(4-methylphenyl)quinoline-5,6-diamine IUPAC Name: 6-N-(4-methylphenyl)quinoline-5,6-diamine Traditional Name: (5-amino-6-quinolyl)-(p-tolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=C(C=C2)N=CC=C3)N

InChI

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