N-methyl-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name: N-methyl-1-(1-oxidanidylpyridin-1-ium-2-yl)-2-oxidanyl-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: 2-hydroxy-N-methyl-1-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: 2-hydroxy-N-methyl-1-(1-oxido-2-pyridin-1-iumyl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: 2-hydroxy-N-methyl-1-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: 2-hydroxy-N-methyl-1-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2)O)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N(C(C2)O)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C23H21N3O3/c1-24(19-10-3-2-4-11-19)23(28)18-15-17-9-5-6-12-20(17)26(22(27)16-18)21-13-7-8-14-25(21)29/h2-15,22,27H,16H2,1H3