N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-(diethylamino)benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-(diethylamino)benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(diethylamino)benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(diethylamino)benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(diethylamino)benzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-(diethylamino)benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N6O2/c1-3-27(4-2)15-11-9-14(10-12-15)22(30)26-28-13-18(29)19(20(28)23)21-24-16-7-5-6-8-17(16)25-21/h5-12H,3-4,13,23H2,1-2H3,(H,24,25)(H,26,30)