2-[[4-(2-methylpropoxy)phenyl]amino]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]amino]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-(4-isobutoxyanilino)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[4-(2-methylpropoxy)anilino]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(2-methylpropoxy)anilino]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-(4-isobutoxyanilino)-6-propyl-1H-pyrimidin-4-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C17H23N3O2/c1-4-5-14-10-16(21)20-17(19-14)18-13-6-8-15(9-7-13)22-11-12(2)3/h6-10,12H,4-5,11H2,1-3H3,(H2,18,19,20,21)