N-[3-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoylamino]phenyl]-2-furamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O4/c27-21(11-10-16-13-15-5-1-2-8-19(15)26-22(16)28)24-17-6-3-7-18(14-17)25-23(29)20-9-4-12-30-20/h1-9,12,14,16H,10-11,13H2,(H,24,27)(H,25,29)(H,26,28)