N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C22H19N3O4/c1-14(15-6-8-17(9-7-15)25-11-10-23-13-25)24-21(26)18-12-16-4-3-5-19(28-2)20(16)29-22(18)27/h3-14H,1-2H3,(H,24,26)/t14-/m1/s1