4-[2,6-dimethyl-3,5-bis(phenylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2,6-dimethyl-3,5-bis(phenylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[2,6-dimethyl-3,5-bis(phenylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3,5-bis[anilino(oxo)methyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[2,6-dimethyl-3,5-bis(phenylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[2,6-dimethyl-3,5-bis(phenylcarbamoyl)-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-17-23(26(32)29-20-9-5-3-6-10-20)25(19-13-15-22(16-14-19)31(34)35)24(18(2)28-17)27(33)30-21-11-7-4-8-12-21/h3-16,25,28,31,34H,1-2H3,(H,29,32)(H,30,33)