N-(furan-2-ylmethyl)-2,6-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)quinoline-4-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-2,6-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)quinoline-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2,6-dimethyl-cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(CC3=CC=CO3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-17-10-11-23-21(13-17)22(14-18(2)26-23)25(30)28(15-20-9-6-12-31-20)16-24(29)27-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H,27,29)