[2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-amino-1-(1H-benzimidazol-2-yl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-amino-1-(1H-benzimidazol-2-yl)indolizin-3-yl]-phenyl-methanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H16N4O/c23-19-18(22-24-15-10-4-5-11-16(15)25-22)17-12-6-7-13-26(17)20(19)21(27)14-8-2-1-3-9-14/h1-13H,23H2,(H,24,25)