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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

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