N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [4-[3-(1,3-benzodioxol-5-ylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]-dimethyl-amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C23H22N4O2/c1-15-10-11-27-21(12-15)25-22(16-4-7-18(8-5-16)26(2)3)23(27)24-17-6-9-19-20(13-17)29-14-28-19/h4-13,24H,14H2,1-3H3