4-azanyl-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one

Systemtic Name: 4-azanyl-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one Openeye Name: 4-amino-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one CAS Name: 4-amino-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one IUPAC Name: 4-amino-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one Traditional Name: 4-amino-3-(1H-benzimidazol-2-yl)-1H-1,7-naphthyridin-2-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=NC=C4)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=NC=C4)NC3=O)N

InChI

InChI=1S/C15H11N5O/c16-13-8-5-6-17-7-11(8)20-15(21)12(13)14-18-9-3-1-2-4-10(9)19-14/h1-7H,(H,18,19)(H3,16,20,21)