propyl 4-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate

Systemtic Name: propyl 4-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate Openeye Name: propyl 4-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate CAS Name: 4-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoic acid propyl ester IUPAC Name: propyl 4-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate Traditional Name: 4-[(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoic acid propyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C17H19N3O3/c1-2-10-23-16(22)11-6-8-12(9-7-11)18-17-19-14-5-3-4-13(14)15(21)20-17/h6-9H,2-5,10H2,1H3,(H2,18,19,20,21)