(6-methyl-1H-indazol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone

Systemtic Name: (6-methyl-1H-indazol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (6-methyl-1H-indazol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (6-methyl-1H-indazol-3-yl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (6-methyl-1H-indazol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (6-methyl-1H-indazol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H18N4O/c1-15-8-10-18-22(13-15)27-28-23(18)24(29)19-6-2-3-7-21(19)26-17-9-11-20-16(14-17)5-4-12-25-20/h2-14,26H,1H3,(H,27,28)