N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC[C@H]4CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H25N3O5/c29-21(10-9-17-15-16-5-1-3-7-19(16)26-24(17)30)27-22-18-6-2-4-8-20(18)33-23(22)25(31)28-11-13-32-14-12-28/h1-8,17H,9-15H2,(H,26,30)(H,27,29)/t17-/m0/s1