5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-naphthalen-2-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-naphthalen-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(2-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-(2-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-naphthalen-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(2-naphthyl)-2-pyrrolin-3-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C22H18N4O/c1-25-18-9-5-4-8-17(18)24-22(25)20-19(27)13-26(21(20)23)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13,23H2,1H3