N-(1H-benzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(7-methoxy-4-methyl-2-oxochromen-6-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H19N3O4/c1-12-9-20(26)28-18-11-17(27-2)13(10-14(12)18)7-8-19(25)24-21-22-15-5-3-4-6-16(15)23-21/h3-6,9-11H,7-8H2,1-2H3,(H2,22,23,24,25)