(2R)-6-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,4-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(8-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,4-dimethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,4-dimethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-(8-amino-3-methyl-2-imidazo[1,2-a]pyridinyl)-2,4-dimethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(8-amino-3-methylimidazo[1,2-a]pyridin-2-yl)-2,4-dimethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(8-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)-2,4-dimethyl-1,4-benzoxazin-3-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)N)C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C3=C(N4C=CC=C(C4=N3)N)C)C

InChI

InChI=1S/C18H18N4O2/c1-10-16(20-17-13(19)5-4-8-22(10)17)12-6-7-15-14(9-12)21(3)18(23)11(2)24-15/h4-9,11H,19H2,1-3H3/t11-/m1/s1