2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(1-propyl-2-benzimidazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(1-propylbenzimidazol-2-yl)chromene-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O3/c1-2-11-23-16-9-5-4-8-15(16)21-20(23)22-18(24)14-12-13-7-3-6-10-17(13)26-19(14)25/h3-10,12H,2,11H2,1H3,(H,21,22,24)