2-methyl-N1-quinolin-8-yl-benzene-1,4-diamine

Systemtic Name: 2-methyl-N1-quinolin-8-yl-benzene-1,4-diamine Openeye Name: 2-methyl-N1-(8-quinolyl)benzene-1,4-diamine CAS Name: 2-methyl-N1-(8-quinolinyl)benzene-1,4-diamine IUPAC Name: 2-methyl-1-N-quinolin-8-ylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-(8-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=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC=CC3=C2N=CC=C3

InChI

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