N-(5-chloranylpyridin-2-yl)-3-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]pyridine-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]pyridine-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]picolinamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(N=CC=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN6O2/c1-30-12-3-13-31(15-14-30)19-8-5-17(6-9-19)23(32)28-20-4-2-11-26-22(20)24(33)29-21-10-7-18(25)16-27-21/h2,4-11,16H,3,12-15H2,1H3,(H,28,32)(H,27,29,33)