2-methyl-N1-quinolin-5-yl-benzene-1,4-diamine

Systemtic Name: 2-methyl-N1-quinolin-5-yl-benzene-1,4-diamine Openeye Name: 2-methyl-N1-(5-quinolyl)benzene-1,4-diamine CAS Name: 2-methyl-N1-(5-quinolinyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N-quinolin-5-ylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(5-quinolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC=CC3=C2C=CC=N3

InChI

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