N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-methoxy-2-naphthamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)N(C1=O)C

InChI

InChI=1S/C21H19N3O3/c1-23-17-9-8-15(12-18(17)24(2)21(23)26)22-20(25)16-10-13-6-4-5-7-14(13)11-19(16)27-3/h4-12H,1-3H3,(H,22,25)