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

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]chromene-3-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O5/c1-2-29-17-7-5-6-15-12-16(22(28)31-20(15)17)21(27)23-8-11-30-19-13-18(24-14-25-19)26-9-3-4-10-26/h5-7,12-14H,2-4,8-11H2,1H3,(H,23,27)