2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (2-cyclohex-3-en-1-ylimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4CCC=CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4CCC=CC4

InChI

InChI=1S/C20H21N3O/c1-24-17-12-10-16(11-13-17)21-20-19(15-7-3-2-4-8-15)22-18-9-5-6-14-23(18)20/h2-3,5-6,9-15,21H,4,7-8H2,1H3