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

Systemtic Name: 6-chloranyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: 6-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-3-keto-4-methyl-1,4-benzoxazine-8-carboxamide Formula: C18H25ClN4O3 MolecularWeight: 380.8691

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=CC3=C2OCC(=O)N3C)Cl)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=CC3=C2OCC(=O)N3C)Cl)C

InChI

InChI=1S/C18H25ClN4O3/c1-4-23-6-5-21(2)9-13(10-23)20-18(25)14-7-12(19)8-15-17(14)26-11-16(24)22(15)3/h7-8,13H,4-6,9-11H2,1-3H3,(H,20,25)