6-methyl-2-[(4-phenylphenyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(4-phenylphenyl)amino]-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(4-phenylanilino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-phenylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-phenylanilino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(4-phenylanilino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C28H27N3O/c1-19-26(18-20-11-12-22-9-5-6-10-24(22)17-20)27(32)31-28(29-19)30-25-15-13-23(14-16-25)21-7-3-2-4-8-21/h2-4,7-8,11-17H,5-6,9-10,18H2,1H3,(H2,29,30,31,32)