N,N-dimethyl-4-[(3-methylquinolin-5-yl)diazenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(3-methylquinolin-5-yl)diazenyl]aniline Openeye Name: N,N-dimethyl-4-[(3-methyl-5-quinolyl)azo]aniline CAS Name: N,N-dimethyl-4-[(3-methyl-5-quinolinyl)azo]aniline IUPAC Name: N,N-dimethyl-4-[(3-methylquinolin-5-yl)diazenyl]aniline Traditional Name: dimethyl-[4-[(3-methyl-5-quinolyl)azo]phenyl]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC=C(C2=C1)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CN=C2C=CC=C(C2=C1)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18N4/c1-13-11-16-17(19-12-13)5-4-6-18(16)21-20-14-7-9-15(10-8-14)22(2)3/h4-12H,1-3H3