N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoxaline-6-carboxamide

Systemtic Name: N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoxaline-6-carboxamide Openeye Name: N-[[(2R)-5-(3-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]quinoxaline-6-carboxamide CAS Name: N-[[(2R)-5-(3-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-6-quinoxalinecarboxamide IUPAC Name: N-[[(2R)-5-pyridin-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoxaline-6-carboxamide Traditional Name: N-[[(2R)-5-(3-pyridyl)coumaran-2-yl]methyl]quinoxaline-6-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2)C3=CN=CC=C3)CNC(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2)C3=CN=CC=C3)CNC(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H18N4O2/c28-23(16-3-5-20-21(12-16)26-9-8-25-20)27-14-19-11-18-10-15(4-6-22(18)29-19)17-2-1-7-24-13-17/h1-10,12-13,19H,11,14H2,(H,27,28)/t19-/m1/s1