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

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (5-chloro-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (5-chloro-1H-indol-3-yl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (5-chloro-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Cl)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)Cl)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H16ClN3O/c25-16-7-9-22-19(13-16)20(14-27-22)24(29)18-5-1-2-6-23(18)28-17-8-10-21-15(12-17)4-3-11-26-21/h1-14,27-28H