2-[(4-methoxyphenyl)amino]-6-methyl-5-octyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-methyl-5-octyl-1H-pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-1H-pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-methoxyanilino)-6-methyl-5-octyl-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-octyl-2-(p-anisidino)-1H-pyrimidin-4-one Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC(=NC1=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCCC1=C(NC(=NC1=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H29N3O2/c1-4-5-6-7-8-9-10-18-15(2)21-20(23-19(18)24)22-16-11-13-17(25-3)14-12-16/h11-14H,4-10H2,1-3H3,(H2,21,22,23,24)