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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(2-methoxyanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(2-methoxyanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(2-methoxyanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(o-anisidino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O2/c1-15-19(14-16-11-12-17-7-3-4-8-18(17)13-16)22(27)26-23(24-15)25-20-9-5-6-10-21(20)28-2/h5-6,9-13H,3-4,7-8,14H2,1-2H3,(H2,24,25,26,27)