2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(3-chloro-4-methoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-20-12-6-5-8(7-10(12)15)16-14-17-11-4-2-3-9(11)13(19)18-14/h5-7H,2-4H2,1H3,(H2,16,17,18,19)