6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-3H-1,3-benzoxazol-2-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H17N3O3/c1-11-14(19-17-10-13(23-2)7-8-21(11)17)5-3-12-4-6-15-16(9-12)24-18(22)20-15/h4,6-10H,3,5H2,1-2H3,(H,20,22)