2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-6-propyl-1H-pyrimidin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-6-propyl-1H-pyrimidin-4-one Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-3-4-9-8-13(19)18-14(16-9)17-10-5-6-12(20-2)11(15)7-10/h5-8H,3-4H2,1-2H3,(H2,16,17,18,19)