8-ethyl-7-methoxy-2-oxidanylidene-N-(4-piperazin-2-ylphenyl)chromene-3-carboxamide

Systemtic Name: 8-ethyl-7-methoxy-2-oxidanylidene-N-(4-piperazin-2-ylphenyl)chromene-3-carboxamide Openeye Name: 8-ethyl-7-methoxy-2-oxo-N-(4-piperazin-2-ylphenyl)chromene-3-carboxamide CAS Name: 8-ethyl-7-methoxy-2-oxo-N-[4-(2-piperazinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethyl-7-methoxy-2-oxo-N-(4-piperazin-2-ylphenyl)chromene-3-carboxamide Traditional Name: 8-ethyl-2-keto-7-methoxy-N-(4-piperazin-2-ylphenyl)chromene-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4CNCCN4)OC

Isomeric SMILES

CCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4CNCCN4)OC

InChI

InChI=1S/C23H25N3O4/c1-3-17-20(29-2)9-6-15-12-18(23(28)30-21(15)17)22(27)26-16-7-4-14(5-8-16)19-13-24-10-11-25-19/h4-9,12,19,24-25H,3,10-11,13H2,1-2H3,(H,26,27)