N-[(2R)-1-oxidanylidene-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(8-quinolylamino)ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(8-quinolinylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(8-quinolylamino)ethyl]-2-furamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3/c27-22(25-18-11-4-9-17-10-5-13-24-21(17)18)19(15-16-7-2-1-3-8-16)26-23(28)20-12-6-14-29-20/h1-14,19H,15H2,(H,25,27)(H,26,28)/t19-/m1/s1