1-(6-azanyl-2,2-dimethyl-1,3-benzoxazin-4-yl)pyridin-2-one

Systemtic Name: 1-(6-azanyl-2,2-dimethyl-1,3-benzoxazin-4-yl)pyridin-2-one Openeye Name: 1-(6-amino-2,2-dimethyl-1,3-benzoxazin-4-yl)pyridin-2-one CAS Name: 1-(6-amino-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-pyridinone IUPAC Name: 1-(6-amino-2,2-dimethyl-1,3-benzoxazin-4-yl)pyridin-2-one Traditional Name: 1-(6-amino-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-pyridone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)N)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)N)N3C=CC=CC3=O)C

InChI

InChI=1S/C15H15N3O2/c1-15(2)17-14(18-8-4-3-5-13(18)19)11-9-10(16)6-7-12(11)20-15/h3-9H,16H2,1-2H3