propyl 3-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]benzoate

Systemtic Name: propyl 3-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)amino]benzoate Openeye Name: propyl 3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzoate CAS Name: 3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzoic acid propyl ester IUPAC Name: propyl 3-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)amino]benzoate Traditional Name: 3-[(4-keto-6-propyl-1H-pyrimidin-2-yl)amino]benzoic acid propyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)OCCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)OCCC

InChI

InChI=1S/C17H21N3O3/c1-3-6-13-11-15(21)20-17(18-13)19-14-8-5-7-12(10-14)16(22)23-9-4-2/h5,7-8,10-11H,3-4,6,9H2,1-2H3,(H2,18,19,20,21)