2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(3,4,5-trimethoxyphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-4-methyl-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide Traditional Name: 2-(m-anisylamino)-4-methyl-N-(3,4,5-trimethoxyphenyl)pyrimidine-5-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H26N4O5/c1-14-18(13-25-23(26-14)24-12-15-7-6-8-17(9-15)29-2)22(28)27-16-10-19(30-3)21(32-5)20(11-16)31-4/h6-11,13H,12H2,1-5H3,(H,27,28)(H,24,25,26)