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

Systemtic Name: (5-methoxy-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone CAS Name: (5-methoxy-1H-indol-3-yl)-[2-(6-quinolinylamino)phenyl]methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-[2-(quinolin-6-ylamino)phenyl]methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-[2-(6-quinolylamino)phenyl]methanone Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H19N3O2/c1-30-18-9-11-23-20(14-18)21(15-27-23)25(29)19-6-2-3-7-24(19)28-17-8-10-22-16(13-17)5-4-12-26-22/h2-15,27-28H,1H3