8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-1H-quinolin-4-one Openeye Name: 8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-1H-quinolin-4-one CAS Name: 8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-1H-quinolin-4-one Traditional Name: 8-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]-4-quinolone Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=CC=CC5=C4NC=CC5=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=CC=CC5=C4NC=CC5=O

InChI

InChI=1S/C23H18N4O2/c28-19-12-13-24-22-15(6-4-9-17(19)22)14-25-23-21-18(26-27-23)10-5-11-20(21)29-16-7-2-1-3-8-16/h1-13H,14H2,(H,24,28)(H2,25,26,27)