[3-[(3-azanylpyridin-2-yl)amino]phenyl]-indolizin-3-yl-methanone

Systemtic Name: [3-[(3-azanylpyridin-2-yl)amino]phenyl]-indolizin-3-yl-methanone Openeye Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-indolizin-3-yl-methanone CAS Name: [3-[(3-amino-2-pyridinyl)amino]phenyl]-(3-indolizinyl)methanone IUPAC Name: [3-[(3-aminopyridin-2-yl)amino]phenyl]-indolizin-3-ylmethanone Traditional Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-indolizin-3-yl-methanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(N2C=C1)C(=O)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

Isomeric SMILES

C1=CC2=CC=C(N2C=C1)C(=O)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

InChI

InChI=1S/C20H16N4O/c21-17-8-4-11-22-20(17)23-15-6-3-5-14(13-15)19(25)18-10-9-16-7-1-2-12-24(16)18/h1-13H,21H2,(H,22,23)