6-azanyl-1-[(3-cyclopentyl-4-methoxy-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(3-cyclopentyl-4-methoxy-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(3-cyclopentyl-4-methoxy-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(3-cyclopentyl-4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(3-cyclopentyl-4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-cyclopentyl-4-methoxy-benzyl)pyrimidine-2,4-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)C3CCCC3

InChI

InChI=1S/C17H21N3O3/c1-23-14-7-6-11(8-13(14)12-4-2-3-5-12)10-20-15(18)9-16(21)19-17(20)22/h6-9,12H,2-5,10,18H2,1H3,(H,19,21,22)