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6-chloranyl-4-methyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

6-chloranyl-4-methyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name:6-chloranyl-4-methyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-oxidanylidene-1,4-benzoxazine-8-carboxamide
Openeye Name:N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
CAS Name:6-chloro-4-methyl-N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-3-oxo-1,4-benzoxazine-8-carboxamide
IUPAC Name:N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide
Traditional Name:N-(1-benzyl-4-methyl-1,4-diazepan-6-yl)-6-chloro-3-keto-4-methyl-1,4-benzoxazine-8-carboxamide
Formula: C23H27ClN4O3
MolecularWeight: 442.93848
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=CC(=CC3=C2OCC(=O)N3C)Cl)CC4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=CC(=CC3=C2OCC(=O)N3C)Cl)CC4=CC=CC=C4


InChI

InChI=1S/C23H27ClN4O3/c1-26-8-9-28(12-16-6-4-3-5-7-16)14-18(13-26)25-23(30)19-10-17(24)11-20-22(19)31-15-21(29)27(20)2/h3-7,10-11,18H,8-9,12-15H2,1-2H3,(H,25,30)


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