N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-dimethylaminophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C24H24N4O2/c1-16-5-4-12-28-23(16)26-22(17-6-9-19(10-7-17)27(2)3)24(28)25-18-8-11-20-21(15-18)30-14-13-29-20/h4-12,15,25H,13-14H2,1-3H3