8-ethoxy-2-oxidanylidene-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O5/c1-2-30-18-8-6-7-16-13-17(23(29)32-21(16)18)22(28)24-9-12-31-20-14-19(25-15-26-20)27-10-4-3-5-11-27/h6-8,13-15H,2-5,9-12H2,1H3,(H,24,28)