1H-indazol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone

Systemtic Name: 1H-indazol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: 1H-indazol-3-yl-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: 1H-indazol-3-yl-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: 1H-indazol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: 1H-indazol-3-yl-[2-(6-quinolylmethylamino)phenyl]methanone Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H18N4O/c29-24(23-18-7-1-4-10-22(18)27-28-23)19-8-2-3-9-21(19)26-15-16-11-12-20-17(14-16)6-5-13-25-20/h1-14,26H,15H2,(H,27,28)