2-methyl-4-[(6-methylquinolin-5-yl)diazenyl]aniline

Systemtic Name: 2-methyl-4-[(6-methylquinolin-5-yl)diazenyl]aniline Openeye Name: 2-methyl-4-[(6-methyl-5-quinolyl)azo]aniline CAS Name: 2-methyl-4-[(6-methyl-5-quinolinyl)azo]aniline IUPAC Name: 2-methyl-4-[(6-methylquinolin-5-yl)diazenyl]aniline Traditional Name: [2-methyl-4-[(6-methyl-5-quinolyl)azo]phenyl]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC(=C(C=C3)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=CC=C2)N=NC3=CC(=C(C=C3)N)C

InChI

InChI=1S/C17H16N4/c1-11-5-8-16-14(4-3-9-19-16)17(11)21-20-13-6-7-15(18)12(2)10-13/h3-10H,18H2,1-2H3