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

Systemtic Name: 1H-indol-3-yl-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: 1H-indol-3-yl-[2-(6-quinolylamino)phenyl]methanone CAS Name: 1H-indol-3-yl-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: 1H-indol-3-yl-[2-(6-quinolylamino)phenyl]methanone Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H17N3O/c28-24(20-15-26-22-9-3-1-7-18(20)22)19-8-2-4-10-23(19)27-17-11-12-21-16(14-17)6-5-13-25-21/h1-15,26-27H