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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(N4C=CC=C(C4=N3)N)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(N4C=CC=C(C4=N3)N)C

InChI

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