5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-naphthalen-1-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-naphthalen-1-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-naphthyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-naphthalenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-naphthalen-1-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(1-naphthyl)-2-pyrrolin-3-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=CC=CC5=CC=CC=C54)N

InChI

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