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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-16-5-4-15(26-2)12-18(16)27-20(25)17(14)6-7-19(24)22-8-3-10-23-11-9-21-13-23/h4-5,9,11-13H,3,6-8,10H2,1-2H3,(H,22,24)