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

Systemtic Name: 4-[3,5-bis[(2-methoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,5-bis[(2-methoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3,5-bis[(2-methoxyanilino)-oxomethyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3,5-bis[(2-methoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3,5-bis[(2-methoxyphenyl)carbamoyl]-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H30N4O6/c1-17-25(28(34)31-21-9-5-7-11-23(21)38-3)27(19-13-15-20(16-14-19)33(36)37)26(18(2)30-17)29(35)32-22-10-6-8-12-24(22)39-4/h5-16,27,30,33,36H,1-4H3,(H,31,34)(H,32,35)