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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c1-13-8-9-25-19(10-13)24-20(14-2-4-15(22)5-3-14)21(25)23-16-6-7-17-18(11-16)27-12-26-17/h2-11,23H,12H2,1H3