2-azanyl-N-[4-[[4-[5-(dimethylamino)-2-oxidanyl-phenyl]carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide

Systemtic Name: 2-azanyl-N-[4-[[4-[5-(dimethylamino)-2-oxidanyl-phenyl]carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide Openeye Name: 2-amino-N-[4-[[4-[5-(dimethylamino)-2-hydroxy-benzoyl]benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide CAS Name: 2-amino-N-[4-[[[4-[[5-(dimethylamino)-2-hydroxyphenyl]-oxomethyl]phenyl]-oxomethyl]amino]-3-azepanyl]-4-pyridinecarboxamide IUPAC Name: 2-amino-N-[4-[[4-[5-(dimethylamino)-2-hydroxybenzoyl]benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide Traditional Name: 2-amino-N-[4-[[4-[5-(dimethylamino)-2-hydroxy-benzoyl]benzoyl]amino]azepan-3-yl]isonicotinamide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)O)C(=O)C2=CC=C(C=C2)C(=O)NC3CCCNCC3NC(=O)C4=CC(=NC=C4)N

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)O)C(=O)C2=CC=C(C=C2)C(=O)NC3CCCNCC3NC(=O)C4=CC(=NC=C4)N

InChI

InChI=1S/C28H32N6O4/c1-34(2)20-9-10-24(35)21(15-20)26(36)17-5-7-18(8-6-17)27(37)32-22-4-3-12-30-16-23(22)33-28(38)19-11-13-31-25(29)14-19/h5-11,13-15,22-23,30,35H,3-4,12,16H2,1-2H3,(H2,29,31)(H,32,37)(H,33,38)