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

Systemtic Name: (2-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (2-methyl-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (2-methyl-1H-indol-3-yl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (2-methyl-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H19N3O/c1-16-24(19-8-2-4-10-22(19)27-16)25(29)20-9-3-5-11-23(20)28-18-12-13-21-17(15-18)7-6-14-26-21/h2-15,27-28H,1H3