N-(4-methylpiperazin-1-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(4-methylpiperazino)-7-propoxy-chromene-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C18H23N3O4/c1-3-10-24-14-5-4-13-11-15(18(23)25-16(13)12-14)17(22)19-21-8-6-20(2)7-9-21/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,22)