3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-8-amine CAS Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-8-amine Traditional Name: (3-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-8-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C18H19N3/c1-12-17(20-18-16(19)7-4-10-21(12)18)15-9-8-13-5-2-3-6-14(13)11-15/h4,7-11H,2-3,5-6,19H2,1H3