N-[2-(1H-benzimidazol-2-yl)ethyl]-6,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6,7-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6,7-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6,7-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6,7-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-6,7-dimethyl-chromene-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC3=NC4=CC=CC=C4N3)C

InChI

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