4-[(3-methoxyphenyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-2-phenyl-N-tetralin-1-yl-pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-2-phenyl-N-tetralin-1-yl-pyrimidine-5-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-34-22-14-8-13-21(17-22)30-27-24(18-29-26(32-27)20-10-3-2-4-11-20)28(33)31-25-16-7-12-19-9-5-6-15-23(19)25/h2-6,8-11,13-15,17-18,25H,7,12,16H2,1H3,(H,31,33)(H,29,30,32)