4-[(3-methoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(3-methoxyphenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(3-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(3-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(3-methoxyanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(m-anisidino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC3=C2C(CC3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC3=C2C(CC3)O

InChI

InChI=1S/C14H15N3O2/c1-19-10-4-2-3-9(7-10)17-14-13-11(15-8-16-14)5-6-12(13)18/h2-4,7-8,12,18H,5-6H2,1H3,(H,15,16,17)