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

Systemtic Name: N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-3-[2-(2-azanyl-2-oxidanylidene-ethyl)pyridin-3-yl]-N-methyl-propanamide Openeye Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-3-[2-(2-amino-2-oxo-ethyl)-3-pyridyl]-N-methyl-propanamide CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-3-[2-(2-amino-2-oxoethyl)-3-pyridinyl]-N-methylpropanamide IUPAC Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-3-[2-(2-amino-2-oxoethyl)pyridin-3-yl]-N-methylpropanamide Traditional Name: 3-[2-(2-amino-2-keto-ethyl)-3-pyridyl]-N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-methyl-propionamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C)C(=O)CCC3=C(N=CC=C3)CC(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(C)C(=O)CCC3=C(N=CC=C3)CC(=O)N

InChI

InChI=1S/C20H21N5O4/c1-11-15(7-6-13-18(11)19(28)29-20(22)24-13)25(2)17(27)8-5-12-4-3-9-23-14(12)10-16(21)26/h3-4,6-7,9H,5,8,10H2,1-2H3,(H2,21,26)(H2,22,24)