N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidine-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3-methoxyphenyl)amino]-2-phenyl-pyrimidine-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyanilino)-2-phenyl-pyrimidine-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyanilino)-2-phenyl-5-pyrimidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxyanilino)-2-phenylpyrimidine-5-carboxamide Traditional Name: N-homoveratryl-4-(m-anisidino)-2-phenyl-pyrimidine-5-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN=C(N=C2NC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O4/c1-34-22-11-7-10-21(17-22)31-27-23(18-30-26(32-27)20-8-5-4-6-9-20)28(33)29-15-14-19-12-13-24(35-2)25(16-19)36-3/h4-13,16-18H,14-15H2,1-3H3,(H,29,33)(H,30,31,32)