2-oxidanylidene-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=CC=NC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=CC=NC=C5

InChI

InChI=1S/C24H23N3O3/c28-23(20-13-16-4-1-2-7-21(16)27-24(20)29)26-14-18-12-17-5-3-6-19(22(17)30-18)15-8-10-25-11-9-15/h3,5-6,8-11,13,18H,1-2,4,7,12,14H2,(H,26,28)(H,27,29)/t18-/m1/s1