6-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-(8-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(8-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(8-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2OC)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2OC)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C18H18N4O2/c1-11-13(20-17-15(23-2)4-3-9-22(11)17)7-5-12-6-8-14-16(10-12)24-18(19)21-14/h3-4,6,8-10H,5,7H2,1-2H3,(H2,19,21)