N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-methoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-27-17-10-8-16(9-11-17)24-23-21(25-20-7-5-6-12-26(20)23)15-13-18(28-2)22(30-4)19(14-15)29-3/h5-14,24H,1-4H3