6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one

Systemtic Name: 6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one Openeye Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one CAS Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one IUPAC Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one Traditional Name: 6-amino-5-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)-2,3-dihydropyridin-4-one Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C1=O)C2=NC3=CC=CC=C3N2)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C(=C(C1=O)C2=NC3=CC=CC=C3N2)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN4O/c19-11-5-7-12(8-6-11)23-10-9-15(24)16(17(23)20)18-21-13-3-1-2-4-14(13)22-18/h1-8H,9-10,20H2,(H,21,22)