(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C17H13BrN4O4 MolecularWeight: 417.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)NC(=O)N

InChI

InChI=1S/C17H13BrN4O4/c18-11-3-6-14-20-13(7-15(23)22(14)8-11)9-26-16(24)10-1-4-12(5-2-10)21-17(19)25/h1-8H,9H2,(H3,19,21,25)