6-methyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H23N3O4/c1-14-4-9-18-16(13-14)3-2-11-23(18)20(25)21-10-12-27-17-7-5-15(6-8-17)19(24)22-26/h4-9,13,26H,2-3,10-12H2,1H3,(H,21,25)(H,22,24)