N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-5-chloranyl-6-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-5-chloranyl-6-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]pyridine-3-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-5-chloro-6-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]pyridine-3-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-5-chloro-6-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]nicotinamide Formula: C24H28ClN5O4 MolecularWeight: 485.96322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC(=C(N=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC(=C(N=C1)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)Cl

InChI

InChI=1S/C24H28ClN5O4/c1-14(2)20(21(26)31)28-23(32)16-11-18(25)22(27-12-16)29-9-7-17(8-10-29)30-19-6-4-3-5-15(19)13-34-24(30)33/h3-6,11-12,14,17,20H,7-10,13H2,1-2H3,(H2,26,31)(H,28,32)