(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-N-ethyl-carbamate

Systemtic Name: (2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-N-ethyl-carbamate Openeye Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[6-(2-dimethylaminoethyloxy)-3-pyridyl]-N-ethyl-carbamate CAS Name: N-[6-(2-dimethylaminoethyloxy)-3-pyridinyl]-N-ethylcarbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester IUPAC Name: (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]-N-ethylcarbamate Traditional Name: N-[6-(2-dimethylaminoethyloxy)-3-pyridyl]-N-ethyl-carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C(C=C1)OCCN(C)C)C(=O)OC2=C(C3=C(C=C2)N=C(OC3=O)N)C

Isomeric SMILES

CCN(C1=CN=C(C=C1)OCCN(C)C)C(=O)OC2=C(C3=C(C=C2)N=C(OC3=O)N)C

InChI

InChI=1S/C21H25N5O5/c1-5-26(14-6-9-17(23-12-14)29-11-10-25(3)4)21(28)30-16-8-7-15-18(13(16)2)19(27)31-20(22)24-15/h6-9,12H,5,10-11H2,1-4H3,(H2,22,24)