N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-ethyl-4-keto-chromene-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O3/c1-2-13-7-8-18-14(11-13)17(25)12-19(27-18)21(26)22-10-9-20-23-15-5-3-4-6-16(15)24-20/h3-8,11-12H,2,9-10H2,1H3,(H,22,26)(H,23,24)