N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H21N3O4/c1-15-19(28-13-20(26)24-9-4-11-25-12-10-23-14-25)8-7-17-16-5-2-3-6-18(16)22(27)29-21(15)17/h2-3,5-8,10,12,14H,4,9,11,13H2,1H3,(H,24,26)