4-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinolin-2-amine Traditional Name: [(Z)-(1-methylpyrrol-2-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C16H16N4 MolecularWeight: 264.32504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=CN3C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C\C3=CC=CN3C

InChI

InChI=1S/C16H16N4/c1-12-10-16(18-15-8-4-3-7-14(12)15)19-17-11-13-6-5-9-20(13)2/h3-11H,1-2H3,(H,18,19)/b17-11-