2-[(2-methoxyphenyl)amino]-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Openeye Name: 5-isopentyl-2-(2-methoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(2-methoxyanilino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-(2-methoxyanilino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 5-isoamyl-6-methyl-2-(o-anisidino)-1H-pyrimidin-4-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CCC(C)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)9-10-13-12(3)18-17(20-16(13)21)19-14-7-5-6-8-15(14)22-4/h5-8,11H,9-10H2,1-4H3,(H2,18,19,20,21)