(1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone

Systemtic Name: (1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (1,5-dimethylindol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (1,5-dimethyl-3-indolyl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (1,5-dimethylindol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (1,5-dimethylindol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C26H21N3O MolecularWeight: 391.46444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5)C

InChI

InChI=1S/C26H21N3O/c1-17-9-12-25-21(14-17)22(16-29(25)2)26(30)20-7-3-4-8-24(20)28-19-10-11-23-18(15-19)6-5-13-27-23/h3-16,28H,1-2H3