2-(4-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-imidazo[1,2-b]pyridazin-6-amine

Systemtic Name: 2-(4-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-imidazo[1,2-b]pyridazin-6-amine Openeye Name: 2-(4-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-imidazo[1,2-b]pyridazin-6-amine CAS Name: 2-(4-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-6-imidazo[1,2-b]pyridazinamine IUPAC Name: 2-(4-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxyimidazo[1,2-b]pyridazin-6-amine Traditional Name: [2-(4-aminophenyl)-3-methoxy-imidazo[1,2-b]pyridazin-6-yl]-veratryl-amine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC=C(C=C4)N)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN3C(=NC(=C3OC)C4=CC=C(C=C4)N)C=C2)OC

InChI

InChI=1S/C22H23N5O3/c1-28-17-9-4-14(12-18(17)29-2)13-24-19-10-11-20-25-21(22(30-3)27(20)26-19)15-5-7-16(23)8-6-15/h4-12H,13,23H2,1-3H3,(H,24,26)