N-[1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]-3-phenyl-propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]-3-phenyl-propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-benzyl-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-benzyl-2-[(2-hydroxytetrahydrofuran-3-yl)amino]-2-keto-ethyl]quinoline-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

C1COC(C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C23H23N3O4/c27-21(17-13-16-8-4-5-9-18(16)24-14-17)26-20(12-15-6-2-1-3-7-15)22(28)25-19-10-11-30-23(19)29/h1-9,13-14,19-20,23,29H,10-12H2,(H,25,28)(H,26,27)