N-(3-imidazol-1-ylpropyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H21N3O4/c1-13-15-5-4-14(25-2)10-17(15)26-19(24)16(13)11-18(23)21-6-3-8-22-9-7-20-12-22/h4-5,7,9-10,12H,3,6,8,11H2,1-2H3,(H,21,23)