propyl 3-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate

Systemtic Name: propyl 3-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate Openeye Name: propyl 3-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate CAS Name: 3-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoic acid propyl ester IUPAC Name: propyl 3-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate Traditional Name: 3-[(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(=CC=C1)NC2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-2-9-23-16(22)11-5-3-6-12(10-11)18-17-19-14-8-4-7-13(14)15(21)20-17/h3,5-6,10H,2,4,7-9H2,1H3,(H2,18,19,20,21)