N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide

Systemtic Name: N-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide Openeye Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-amino-2-oxo-ethyl)pyridine-2-carboxamide CAS Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-amino-2-oxoethyl)-2-pyridinecarboxamide IUPAC Name: N-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)picolinamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)N)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)N(CC(=O)N)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H15N5O4/c1-9-12(6-5-10-14(9)16(25)26-17(19)21-10)22(8-13(18)23)15(24)11-4-2-3-7-20-11/h2-7H,8H2,1H3,(H2,18,23)(H2,19,21)