N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(3-morpholinopropyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(3-morpholinopropyl)-7-propoxy-chromene-3-carboxamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H26N2O5/c1-2-10-26-16-5-4-15-13-17(20(24)27-18(15)14-16)19(23)21-6-3-7-22-8-11-25-12-9-22/h4-5,13-14H,2-3,6-12H2,1H3,(H,21,23)