4-[2-(4-carbamimidoylphenyl)-7,8-dimethyl-imidazo[1,2-a]pyridin-6-yl]benzenecarboximidamide

Systemtic Name: 4-[2-(4-carbamimidoylphenyl)-7,8-dimethyl-imidazo[1,2-a]pyridin-6-yl]benzenecarboximidamide Openeye Name: 4-[2-(4-carbamimidoylphenyl)-7,8-dimethyl-imidazo[1,2-a]pyridin-6-yl]benzamidine CAS Name: 4-[2-(4-carbamimidoylphenyl)-7,8-dimethyl-6-imidazo[1,2-a]pyridinyl]benzenecarboximidamide IUPAC Name: 4-[2-(4-carbamimidoylphenyl)-7,8-dimethylimidazo[1,2-a]pyridin-6-yl]benzenecarboximidamide Traditional Name: 4-[2-(4-amidinophenyl)-7,8-dimethyl-imidazo[1,2-a]pyridin-6-yl]benzamidine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=CN2C=C1C3=CC=C(C=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CC1=C(C2=NC(=CN2C=C1C3=CC=C(C=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C23H22N6/c1-13-14(2)23-28-20(16-5-9-18(10-6-16)22(26)27)12-29(23)11-19(13)15-3-7-17(8-4-15)21(24)25/h3-12H,1-2H3,(H3,24,25)(H3,26,27)