1-(3-azanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(3-azanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-(3-amino-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxytetralin-2-ol CAS Name: 1-[(3-amino-2-methyl-8-imidazo[1,2-a]pyridinyl)oxy]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-(3-amino-2-methylimidazo[1,2-a]pyridin-8-yl)oxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-(3-amino-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxytetralin-2-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OC3C(CCC4=CC=CC=C34)O)N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OC3C(CCC4=CC=CC=C34)O)N

InChI

InChI=1S/C18H19N3O2/c1-11-17(19)21-10-4-7-15(18(21)20-11)23-16-13-6-3-2-5-12(13)8-9-14(16)22/h2-7,10,14,16,22H,8-9,19H2,1H3